Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      30423
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.3
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.3
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       'The offset for the nitrogen shift is 0.67ppm.'
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1   3D-15N-NOESY      .   .   .   30423   1
      2   3D-13C-NOESY      .   .   .   30423   1
      3   3D-NOESY-aro      .   .   .   30423   1
      4   '3D CBCA(CO)NH'   .   .   .   30423   1
      5   '3D HNCACB'       .   .   .   30423   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1      .   1   1   1     1     MET   HE1    H   1    2.100     0.020   .   1   .   .   .   .   A   20    MET   HE1    .   30423   1
      2      .   1   1   1     1     MET   HE2    H   1    2.100     0.020   .   1   .   .   .   .   A   20    MET   HE2    .   30423   1
      3      .   1   1   1     1     MET   HE3    H   1    2.100     0.020   .   1   .   .   .   .   A   20    MET   HE3    .   30423   1
      4      .   1   1   1     1     MET   CA     C   13   56.062    0.3     .   1   .   .   .   .   A   20    MET   CA     .   30423   1
      5      .   1   1   1     1     MET   CB     C   13   33.672    0.3     .   1   .   .   .   .   A   20    MET   CB     .   30423   1
      6      .   1   1   1     1     MET   CE     C   13   17.246    0.3     .   1   .   .   .   .   A   20    MET   CE     .   30423   1
      7      .   1   1   1     1     MET   N      N   15   120.938   0.3     .   1   .   .   .   .   A   20    MET   N      .   30423   1
      8      .   1   1   2     2     SER   H      H   1    8.531     0.020   .   1   .   .   .   .   A   21    SER   H      .   30423   1
      9      .   1   1   2     2     SER   HA     H   1    4.551     0.020   .   1   .   .   .   .   A   21    SER   HA     .   30423   1
      10     .   1   1   2     2     SER   HB2    H   1    3.801     0.020   .   1   .   .   .   .   A   21    SER   HB2    .   30423   1
      11     .   1   1   2     2     SER   HB3    H   1    3.801     0.020   .   1   .   .   .   .   A   21    SER   HB3    .   30423   1
      12     .   1   1   2     2     SER   CA     C   13   55.999    0.3     .   1   .   .   .   .   A   21    SER   CA     .   30423   1
      13     .   1   1   2     2     SER   CB     C   13   63.623    0.3     .   1   .   .   .   .   A   21    SER   CB     .   30423   1
      14     .   1   1   2     2     SER   N      N   15   118.646   0.3     .   1   .   .   .   .   A   21    SER   N      .   30423   1
      15     .   1   1   3     3     PRO   HA     H   1    4.614     0.020   .   1   .   .   .   .   A   22    PRO   HA     .   30423   1
      16     .   1   1   3     3     PRO   HB2    H   1    2.403     0.020   .   2   .   .   .   .   A   22    PRO   HB2    .   30423   1
      17     .   1   1   3     3     PRO   HB3    H   1    1.870     0.020   .   2   .   .   .   .   A   22    PRO   HB3    .   30423   1
      18     .   1   1   3     3     PRO   HG2    H   1    2.037     0.020   .   1   .   .   .   .   A   22    PRO   HG2    .   30423   1
      19     .   1   1   3     3     PRO   HG3    H   1    2.037     0.020   .   1   .   .   .   .   A   22    PRO   HG3    .   30423   1
      20     .   1   1   3     3     PRO   HD2    H   1    3.470     0.020   .   1   .   .   .   .   A   22    PRO   HD2    .   30423   1
      21     .   1   1   3     3     PRO   HD3    H   1    3.470     0.020   .   1   .   .   .   .   A   22    PRO   HD3    .   30423   1
      22     .   1   1   3     3     PRO   CA     C   13   63.394    0.3     .   1   .   .   .   .   A   22    PRO   CA     .   30423   1
      23     .   1   1   3     3     PRO   CB     C   13   32.395    0.3     .   1   .   .   .   .   A   22    PRO   CB     .   30423   1
      24     .   1   1   3     3     PRO   CG     C   13   27.952    0.3     .   1   .   .   .   .   A   22    PRO   CG     .   30423   1
      25     .   1   1   3     3     PRO   CD     C   13   50.558    0.3     .   1   .   .   .   .   A   22    PRO   CD     .   30423   1
      26     .   1   1   4     4     THR   H      H   1    8.392     0.020   .   1   .   .   .   .   A   23    THR   H      .   30423   1
      27     .   1   1   4     4     THR   HA     H   1    4.327     0.020   .   1   .   .   .   .   A   23    THR   HA     .   30423   1
      28     .   1   1   4     4     THR   HB     H   1    4.586     0.020   .   1   .   .   .   .   A   23    THR   HB     .   30423   1
      29     .   1   1   4     4     THR   HG21   H   1    1.358     0.020   .   1   .   .   .   .   A   23    THR   HG21   .   30423   1
      30     .   1   1   4     4     THR   HG22   H   1    1.358     0.020   .   1   .   .   .   .   A   23    THR   HG22   .   30423   1
      31     .   1   1   4     4     THR   HG23   H   1    1.358     0.020   .   1   .   .   .   .   A   23    THR   HG23   .   30423   1
      32     .   1   1   4     4     THR   CA     C   13   61.633    0.3     .   1   .   .   .   .   A   23    THR   CA     .   30423   1
      33     .   1   1   4     4     THR   CB     C   13   71.279    0.3     .   1   .   .   .   .   A   23    THR   CB     .   30423   1
      34     .   1   1   4     4     THR   CG2    C   13   22.387    0.3     .   1   .   .   .   .   A   23    THR   CG2    .   30423   1
      35     .   1   1   4     4     THR   N      N   15   112.514   0.3     .   1   .   .   .   .   A   23    THR   N      .   30423   1
      36     .   1   1   5     5     ASP   H      H   1    8.808     0.020   .   1   .   .   .   .   A   24    ASP   H      .   30423   1
      37     .   1   1   5     5     ASP   HA     H   1    4.250     0.020   .   1   .   .   .   .   A   24    ASP   HA     .   30423   1
      38     .   1   1   5     5     ASP   HB2    H   1    2.712     0.020   .   2   .   .   .   .   A   24    ASP   HB2    .   30423   1
      39     .   1   1   5     5     ASP   HB3    H   1    2.497     0.020   .   2   .   .   .   .   A   24    ASP   HB3    .   30423   1
      40     .   1   1   5     5     ASP   CA     C   13   58.298    0.3     .   1   .   .   .   .   A   24    ASP   CA     .   30423   1
      41     .   1   1   5     5     ASP   CB     C   13   39.864    0.3     .   1   .   .   .   .   A   24    ASP   CB     .   30423   1
      42     .   1   1   5     5     ASP   N      N   15   122.159   0.3     .   1   .   .   .   .   A   24    ASP   N      .   30423   1
      43     .   1   1   6     6     LYS   H      H   1    8.161     0.020   .   1   .   .   .   .   A   25    LYS   H      .   30423   1
      44     .   1   1   6     6     LYS   HA     H   1    3.905     0.020   .   1   .   .   .   .   A   25    LYS   HA     .   30423   1
      45     .   1   1   6     6     LYS   HB2    H   1    1.873     0.020   .   2   .   .   .   .   A   25    LYS   HB2    .   30423   1
      46     .   1   1   6     6     LYS   HB3    H   1    1.804     0.020   .   2   .   .   .   .   A   25    LYS   HB3    .   30423   1
      47     .   1   1   6     6     LYS   HG2    H   1    1.557     0.020   .   2   .   .   .   .   A   25    LYS   HG2    .   30423   1
      48     .   1   1   6     6     LYS   HG3    H   1    1.410     0.020   .   2   .   .   .   .   A   25    LYS   HG3    .   30423   1
      49     .   1   1   6     6     LYS   HD2    H   1    1.688     0.020   .   1   .   .   .   .   A   25    LYS   HD2    .   30423   1
      50     .   1   1   6     6     LYS   HD3    H   1    1.688     0.020   .   1   .   .   .   .   A   25    LYS   HD3    .   30423   1
      51     .   1   1   6     6     LYS   HE2    H   1    3.005     0.020   .   1   .   .   .   .   A   25    LYS   HE2    .   30423   1
      52     .   1   1   6     6     LYS   HE3    H   1    3.005     0.020   .   1   .   .   .   .   A   25    LYS   HE3    .   30423   1
      53     .   1   1   6     6     LYS   CA     C   13   60.634    0.3     .   1   .   .   .   .   A   25    LYS   CA     .   30423   1
      54     .   1   1   6     6     LYS   CB     C   13   32.773    0.3     .   1   .   .   .   .   A   25    LYS   CB     .   30423   1
      55     .   1   1   6     6     LYS   CG     C   13   25.488    0.3     .   1   .   .   .   .   A   25    LYS   CG     .   30423   1
      56     .   1   1   6     6     LYS   CD     C   13   30.043    0.3     .   1   .   .   .   .   A   25    LYS   CD     .   30423   1
      57     .   1   1   6     6     LYS   CE     C   13   42.497    0.3     .   1   .   .   .   .   A   25    LYS   CE     .   30423   1
      58     .   1   1   6     6     LYS   N      N   15   117.637   0.3     .   1   .   .   .   .   A   25    LYS   N      .   30423   1
      59     .   1   1   7     7     GLU   H      H   1    7.775     0.020   .   1   .   .   .   .   A   26    GLU   H      .   30423   1
      60     .   1   1   7     7     GLU   HA     H   1    4.210     0.020   .   1   .   .   .   .   A   26    GLU   HA     .   30423   1
      61     .   1   1   7     7     GLU   HB2    H   1    2.079     0.020   .   1   .   .   .   .   A   26    GLU   HB2    .   30423   1
      62     .   1   1   7     7     GLU   HB3    H   1    2.079     0.020   .   1   .   .   .   .   A   26    GLU   HB3    .   30423   1
      63     .   1   1   7     7     GLU   HG2    H   1    2.319     0.020   .   1   .   .   .   .   A   26    GLU   HG2    .   30423   1
      64     .   1   1   7     7     GLU   HG3    H   1    2.319     0.020   .   1   .   .   .   .   A   26    GLU   HG3    .   30423   1
      65     .   1   1   7     7     GLU   CA     C   13   59.549    0.3     .   1   .   .   .   .   A   26    GLU   CA     .   30423   1
      66     .   1   1   7     7     GLU   CB     C   13   30.033    0.3     .   1   .   .   .   .   A   26    GLU   CB     .   30423   1
      67     .   1   1   7     7     GLU   CG     C   13   36.971    0.3     .   1   .   .   .   .   A   26    GLU   CG     .   30423   1
      68     .   1   1   7     7     GLU   N      N   15   120.633   0.3     .   1   .   .   .   .   A   26    GLU   N      .   30423   1
      69     .   1   1   8     8     LEU   H      H   1    8.451     0.020   .   1   .   .   .   .   A   27    LEU   H      .   30423   1
      70     .   1   1   8     8     LEU   HA     H   1    4.402     0.020   .   1   .   .   .   .   A   27    LEU   HA     .   30423   1
      71     .   1   1   8     8     LEU   HB2    H   1    2.138     0.020   .   2   .   .   .   .   A   27    LEU   HB2    .   30423   1
      72     .   1   1   8     8     LEU   HB3    H   1    1.319     0.020   .   2   .   .   .   .   A   27    LEU   HB3    .   30423   1
      73     .   1   1   8     8     LEU   HG     H   1    1.454     0.020   .   1   .   .   .   .   A   27    LEU   HG     .   30423   1
      74     .   1   1   8     8     LEU   HD11   H   1    0.932     0.020   .   2   .   .   .   .   A   27    LEU   HD11   .   30423   1
      75     .   1   1   8     8     LEU   HD12   H   1    0.932     0.020   .   2   .   .   .   .   A   27    LEU   HD12   .   30423   1
      76     .   1   1   8     8     LEU   HD13   H   1    0.932     0.020   .   2   .   .   .   .   A   27    LEU   HD13   .   30423   1
      77     .   1   1   8     8     LEU   HD21   H   1    0.839     0.020   .   2   .   .   .   .   A   27    LEU   HD21   .   30423   1
      78     .   1   1   8     8     LEU   HD22   H   1    0.839     0.020   .   2   .   .   .   .   A   27    LEU   HD22   .   30423   1
      79     .   1   1   8     8     LEU   HD23   H   1    0.839     0.020   .   2   .   .   .   .   A   27    LEU   HD23   .   30423   1
      80     .   1   1   8     8     LEU   CA     C   13   58.905    0.3     .   1   .   .   .   .   A   27    LEU   CA     .   30423   1
      81     .   1   1   8     8     LEU   CB     C   13   42.832    0.3     .   1   .   .   .   .   A   27    LEU   CB     .   30423   1
      82     .   1   1   8     8     LEU   CG     C   13   27.079    0.3     .   1   .   .   .   .   A   27    LEU   CG     .   30423   1
      83     .   1   1   8     8     LEU   CD1    C   13   24.496    0.3     .   1   .   .   .   .   A   27    LEU   CD1    .   30423   1
      84     .   1   1   8     8     LEU   CD2    C   13   27.160    0.3     .   1   .   .   .   .   A   27    LEU   CD2    .   30423   1
      85     .   1   1   8     8     LEU   N      N   15   119.140   0.3     .   1   .   .   .   .   A   27    LEU   N      .   30423   1
      86     .   1   1   9     9     VAL   H      H   1    8.419     0.020   .   1   .   .   .   .   A   28    VAL   H      .   30423   1
      87     .   1   1   9     9     VAL   HA     H   1    3.652     0.020   .   1   .   .   .   .   A   28    VAL   HA     .   30423   1
      88     .   1   1   9     9     VAL   HB     H   1    2.165     0.020   .   1   .   .   .   .   A   28    VAL   HB     .   30423   1
      89     .   1   1   9     9     VAL   HG11   H   1    1.071     0.020   .   2   .   .   .   .   A   28    VAL   HG11   .   30423   1
      90     .   1   1   9     9     VAL   HG12   H   1    1.071     0.020   .   2   .   .   .   .   A   28    VAL   HG12   .   30423   1
      91     .   1   1   9     9     VAL   HG13   H   1    1.071     0.020   .   2   .   .   .   .   A   28    VAL   HG13   .   30423   1
      92     .   1   1   9     9     VAL   HG21   H   1    0.948     0.020   .   2   .   .   .   .   A   28    VAL   HG21   .   30423   1
      93     .   1   1   9     9     VAL   HG22   H   1    0.948     0.020   .   2   .   .   .   .   A   28    VAL   HG22   .   30423   1
      94     .   1   1   9     9     VAL   HG23   H   1    0.948     0.020   .   2   .   .   .   .   A   28    VAL   HG23   .   30423   1
      95     .   1   1   9     9     VAL   CA     C   13   67.217    0.3     .   1   .   .   .   .   A   28    VAL   CA     .   30423   1
      96     .   1   1   9     9     VAL   CB     C   13   32.323    0.3     .   1   .   .   .   .   A   28    VAL   CB     .   30423   1
      97     .   1   1   9     9     VAL   CG1    C   13   23.405    0.3     .   1   .   .   .   .   A   28    VAL   CG1    .   30423   1
      98     .   1   1   9     9     VAL   CG2    C   13   21.531    0.3     .   1   .   .   .   .   A   28    VAL   CG2    .   30423   1
      99     .   1   1   9     9     VAL   N      N   15   120.303   0.3     .   1   .   .   .   .   A   28    VAL   N      .   30423   1
      100    .   1   1   10    10    ALA   H      H   1    8.102     0.020   .   1   .   .   .   .   A   29    ALA   H      .   30423   1
      101    .   1   1   10    10    ALA   HA     H   1    4.138     0.020   .   1   .   .   .   .   A   29    ALA   HA     .   30423   1
      102    .   1   1   10    10    ALA   HB1    H   1    1.599     0.020   .   1   .   .   .   .   A   29    ALA   HB1    .   30423   1
      103    .   1   1   10    10    ALA   HB2    H   1    1.599     0.020   .   1   .   .   .   .   A   29    ALA   HB2    .   30423   1
      104    .   1   1   10    10    ALA   HB3    H   1    1.599     0.020   .   1   .   .   .   .   A   29    ALA   HB3    .   30423   1
      105    .   1   1   10    10    ALA   CA     C   13   55.994    0.3     .   1   .   .   .   .   A   29    ALA   CA     .   30423   1
      106    .   1   1   10    10    ALA   CB     C   13   18.537    0.3     .   1   .   .   .   .   A   29    ALA   CB     .   30423   1
      107    .   1   1   10    10    ALA   N      N   15   123.430   0.3     .   1   .   .   .   .   A   29    ALA   N      .   30423   1
      108    .   1   1   11    11    GLN   H      H   1    8.883     0.020   .   1   .   .   .   .   A   30    GLN   H      .   30423   1
      109    .   1   1   11    11    GLN   HA     H   1    3.881     0.020   .   1   .   .   .   .   A   30    GLN   HA     .   30423   1
      110    .   1   1   11    11    GLN   HB2    H   1    2.455     0.020   .   1   .   .   .   .   A   30    GLN   HB2    .   30423   1
      111    .   1   1   11    11    GLN   HB3    H   1    2.455     0.020   .   1   .   .   .   .   A   30    GLN   HB3    .   30423   1
      112    .   1   1   11    11    GLN   HG2    H   1    2.985     0.020   .   2   .   .   .   .   A   30    GLN   HG2    .   30423   1
      113    .   1   1   11    11    GLN   HG3    H   1    2.354     0.020   .   2   .   .   .   .   A   30    GLN   HG3    .   30423   1
      114    .   1   1   11    11    GLN   HE21   H   1    7.510     0.020   .   1   .   .   .   .   A   30    GLN   HE21   .   30423   1
      115    .   1   1   11    11    GLN   HE22   H   1    6.768     0.020   .   1   .   .   .   .   A   30    GLN   HE22   .   30423   1
      116    .   1   1   11    11    GLN   CA     C   13   59.210    0.3     .   1   .   .   .   .   A   30    GLN   CA     .   30423   1
      117    .   1   1   11    11    GLN   CB     C   13   28.872    0.3     .   1   .   .   .   .   A   30    GLN   CB     .   30423   1
      118    .   1   1   11    11    GLN   CG     C   13   34.797    0.3     .   1   .   .   .   .   A   30    GLN   CG     .   30423   1
      119    .   1   1   11    11    GLN   N      N   15   118.135   0.3     .   1   .   .   .   .   A   30    GLN   N      .   30423   1
      120    .   1   1   11    11    GLN   NE2    N   15   108.089   0.3     .   1   .   .   .   .   A   30    GLN   NE2    .   30423   1
      121    .   1   1   12    12    ALA   H      H   1    8.368     0.020   .   1   .   .   .   .   A   31    ALA   H      .   30423   1
      122    .   1   1   12    12    ALA   HA     H   1    3.682     0.020   .   1   .   .   .   .   A   31    ALA   HA     .   30423   1
      123    .   1   1   12    12    ALA   HB1    H   1    1.969     0.020   .   1   .   .   .   .   A   31    ALA   HB1    .   30423   1
      124    .   1   1   12    12    ALA   HB2    H   1    1.969     0.020   .   1   .   .   .   .   A   31    ALA   HB2    .   30423   1
      125    .   1   1   12    12    ALA   HB3    H   1    1.969     0.020   .   1   .   .   .   .   A   31    ALA   HB3    .   30423   1
      126    .   1   1   12    12    ALA   CA     C   13   55.109    0.3     .   1   .   .   .   .   A   31    ALA   CA     .   30423   1
      127    .   1   1   12    12    ALA   CB     C   13   20.687    0.3     .   1   .   .   .   .   A   31    ALA   CB     .   30423   1
      128    .   1   1   12    12    ALA   N      N   15   121.048   0.3     .   1   .   .   .   .   A   31    ALA   N      .   30423   1
      129    .   1   1   13    13    LYS   H      H   1    8.279     0.020   .   1   .   .   .   .   A   32    LYS   H      .   30423   1
      130    .   1   1   13    13    LYS   HA     H   1    3.885     0.020   .   1   .   .   .   .   A   32    LYS   HA     .   30423   1
      131    .   1   1   13    13    LYS   HB2    H   1    1.946     0.020   .   1   .   .   .   .   A   32    LYS   HB2    .   30423   1
      132    .   1   1   13    13    LYS   HB3    H   1    1.946     0.020   .   1   .   .   .   .   A   32    LYS   HB3    .   30423   1
      133    .   1   1   13    13    LYS   HE2    H   1    3.173     0.020   .   1   .   .   .   .   A   32    LYS   HE2    .   30423   1
      134    .   1   1   13    13    LYS   HE3    H   1    3.173     0.020   .   1   .   .   .   .   A   32    LYS   HE3    .   30423   1
      135    .   1   1   13    13    LYS   CA     C   13   60.875    0.3     .   1   .   .   .   .   A   32    LYS   CA     .   30423   1
      136    .   1   1   13    13    LYS   CB     C   13   32.564    0.3     .   1   .   .   .   .   A   32    LYS   CB     .   30423   1
      137    .   1   1   13    13    LYS   CG     C   13   27.134    0.3     .   1   .   .   .   .   A   32    LYS   CG     .   30423   1
      138    .   1   1   13    13    LYS   CD     C   13   29.500    0.3     .   1   .   .   .   .   A   32    LYS   CD     .   30423   1
      139    .   1   1   13    13    LYS   N      N   15   117.113   0.3     .   1   .   .   .   .   A   32    LYS   N      .   30423   1
      140    .   1   1   14    14    ALA   H      H   1    7.955     0.020   .   1   .   .   .   .   A   33    ALA   H      .   30423   1
      141    .   1   1   14    14    ALA   HA     H   1    4.080     0.020   .   1   .   .   .   .   A   33    ALA   HA     .   30423   1
      142    .   1   1   14    14    ALA   HB1    H   1    1.465     0.020   .   1   .   .   .   .   A   33    ALA   HB1    .   30423   1
      143    .   1   1   14    14    ALA   HB2    H   1    1.465     0.020   .   1   .   .   .   .   A   33    ALA   HB2    .   30423   1
      144    .   1   1   14    14    ALA   HB3    H   1    1.465     0.020   .   1   .   .   .   .   A   33    ALA   HB3    .   30423   1
      145    .   1   1   14    14    ALA   CA     C   13   55.895    0.3     .   1   .   .   .   .   A   33    ALA   CA     .   30423   1
      146    .   1   1   14    14    ALA   CB     C   13   18.458    0.3     .   1   .   .   .   .   A   33    ALA   CB     .   30423   1
      147    .   1   1   14    14    ALA   N      N   15   123.631   0.3     .   1   .   .   .   .   A   33    ALA   N      .   30423   1
      148    .   1   1   15    15    LEU   H      H   1    8.628     0.020   .   1   .   .   .   .   A   34    LEU   H      .   30423   1
      149    .   1   1   15    15    LEU   HA     H   1    3.792     0.020   .   1   .   .   .   .   A   34    LEU   HA     .   30423   1
      150    .   1   1   15    15    LEU   HB2    H   1    1.654     0.020   .   2   .   .   .   .   A   34    LEU   HB2    .   30423   1
      151    .   1   1   15    15    LEU   HB3    H   1    0.800     0.020   .   2   .   .   .   .   A   34    LEU   HB3    .   30423   1
      152    .   1   1   15    15    LEU   HG     H   1    1.409     0.020   .   1   .   .   .   .   A   34    LEU   HG     .   30423   1
      153    .   1   1   15    15    LEU   HD11   H   1    0.570     0.020   .   2   .   .   .   .   A   34    LEU   HD11   .   30423   1
      154    .   1   1   15    15    LEU   HD12   H   1    0.570     0.020   .   2   .   .   .   .   A   34    LEU   HD12   .   30423   1
      155    .   1   1   15    15    LEU   HD13   H   1    0.570     0.020   .   2   .   .   .   .   A   34    LEU   HD13   .   30423   1
      156    .   1   1   15    15    LEU   HD21   H   1    -0.400    0.020   .   2   .   .   .   .   A   34    LEU   HD21   .   30423   1
      157    .   1   1   15    15    LEU   HD22   H   1    -0.400    0.020   .   2   .   .   .   .   A   34    LEU   HD22   .   30423   1
      158    .   1   1   15    15    LEU   HD23   H   1    -0.400    0.020   .   2   .   .   .   .   A   34    LEU   HD23   .   30423   1
      159    .   1   1   15    15    LEU   CA     C   13   57.778    0.3     .   1   .   .   .   .   A   34    LEU   CA     .   30423   1
      160    .   1   1   15    15    LEU   CB     C   13   41.959    0.3     .   1   .   .   .   .   A   34    LEU   CB     .   30423   1
      161    .   1   1   15    15    LEU   CG     C   13   26.654    0.3     .   1   .   .   .   .   A   34    LEU   CG     .   30423   1
      162    .   1   1   15    15    LEU   CD1    C   13   24.216    0.3     .   1   .   .   .   .   A   34    LEU   CD1    .   30423   1
      163    .   1   1   15    15    LEU   CD2    C   13   24.772    0.3     .   1   .   .   .   .   A   34    LEU   CD2    .   30423   1
      164    .   1   1   15    15    LEU   N      N   15   117.798   0.3     .   1   .   .   .   .   A   34    LEU   N      .   30423   1
      165    .   1   1   16    16    GLY   H      H   1    8.446     0.020   .   1   .   .   .   .   A   35    GLY   H      .   30423   1
      166    .   1   1   16    16    GLY   HA2    H   1    3.844     0.020   .   2   .   .   .   .   A   35    GLY   HA2    .   30423   1
      167    .   1   1   16    16    GLY   HA3    H   1    3.561     0.020   .   2   .   .   .   .   A   35    GLY   HA3    .   30423   1
      168    .   1   1   16    16    GLY   CA     C   13   48.064    0.3     .   1   .   .   .   .   A   35    GLY   CA     .   30423   1
      169    .   1   1   16    16    GLY   N      N   15   107.881   0.3     .   1   .   .   .   .   A   35    GLY   N      .   30423   1
      170    .   1   1   17    17    ARG   H      H   1    8.644     0.020   .   1   .   .   .   .   A   36    ARG   H      .   30423   1
      171    .   1   1   17    17    ARG   HA     H   1    3.881     0.020   .   1   .   .   .   .   A   36    ARG   HA     .   30423   1
      172    .   1   1   17    17    ARG   HB2    H   1    2.093     0.020   .   1   .   .   .   .   A   36    ARG   HB2    .   30423   1
      173    .   1   1   17    17    ARG   HB3    H   1    2.093     0.020   .   1   .   .   .   .   A   36    ARG   HB3    .   30423   1
      174    .   1   1   17    17    ARG   HG2    H   1    1.909     0.020   .   1   .   .   .   .   A   36    ARG   HG2    .   30423   1
      175    .   1   1   17    17    ARG   HG3    H   1    1.909     0.020   .   1   .   .   .   .   A   36    ARG   HG3    .   30423   1
      176    .   1   1   17    17    ARG   HD2    H   1    3.345     0.020   .   2   .   .   .   .   A   36    ARG   HD2    .   30423   1
      177    .   1   1   17    17    ARG   HD3    H   1    3.187     0.020   .   2   .   .   .   .   A   36    ARG   HD3    .   30423   1
      178    .   1   1   17    17    ARG   HE     H   1    7.763     0.020   .   1   .   .   .   .   A   36    ARG   HE     .   30423   1
      179    .   1   1   17    17    ARG   CA     C   13   61.170    0.3     .   1   .   .   .   .   A   36    ARG   CA     .   30423   1
      180    .   1   1   17    17    ARG   CB     C   13   30.024    0.3     .   1   .   .   .   .   A   36    ARG   CB     .   30423   1
      181    .   1   1   17    17    ARG   CG     C   13   27.053    0.3     .   1   .   .   .   .   A   36    ARG   CG     .   30423   1
      182    .   1   1   17    17    ARG   CD     C   13   43.952    0.3     .   1   .   .   .   .   A   36    ARG   CD     .   30423   1
      183    .   1   1   17    17    ARG   N      N   15   120.901   0.3     .   1   .   .   .   .   A   36    ARG   N      .   30423   1
      184    .   1   1   18    18    GLU   H      H   1    7.841     0.020   .   1   .   .   .   .   A   37    GLU   H      .   30423   1
      185    .   1   1   18    18    GLU   HA     H   1    4.114     0.020   .   1   .   .   .   .   A   37    GLU   HA     .   30423   1
      186    .   1   1   18    18    GLU   HB2    H   1    2.038     0.020   .   1   .   .   .   .   A   37    GLU   HB2    .   30423   1
      187    .   1   1   18    18    GLU   HB3    H   1    2.038     0.020   .   1   .   .   .   .   A   37    GLU   HB3    .   30423   1
      188    .   1   1   18    18    GLU   HG2    H   1    2.386     0.020   .   2   .   .   .   .   A   37    GLU   HG2    .   30423   1
      189    .   1   1   18    18    GLU   HG3    H   1    2.173     0.020   .   2   .   .   .   .   A   37    GLU   HG3    .   30423   1
      190    .   1   1   18    18    GLU   CA     C   13   59.331    0.3     .   1   .   .   .   .   A   37    GLU   CA     .   30423   1
      191    .   1   1   18    18    GLU   CB     C   13   29.658    0.3     .   1   .   .   .   .   A   37    GLU   CB     .   30423   1
      192    .   1   1   18    18    GLU   CG     C   13   35.805    0.3     .   1   .   .   .   .   A   37    GLU   CG     .   30423   1
      193    .   1   1   18    18    GLU   N      N   15   117.852   0.3     .   1   .   .   .   .   A   37    GLU   N      .   30423   1
      194    .   1   1   19    19    TYR   H      H   1    8.920     0.020   .   1   .   .   .   .   A   38    TYR   H      .   30423   1
      195    .   1   1   19    19    TYR   HA     H   1    3.967     0.020   .   1   .   .   .   .   A   38    TYR   HA     .   30423   1
      196    .   1   1   19    19    TYR   HB2    H   1    3.381     0.020   .   2   .   .   .   .   A   38    TYR   HB2    .   30423   1
      197    .   1   1   19    19    TYR   HB3    H   1    2.961     0.020   .   2   .   .   .   .   A   38    TYR   HB3    .   30423   1
      198    .   1   1   19    19    TYR   HD1    H   1    6.721     0.020   .   1   .   .   .   .   A   38    TYR   HD1    .   30423   1
      199    .   1   1   19    19    TYR   HD2    H   1    6.721     0.020   .   1   .   .   .   .   A   38    TYR   HD2    .   30423   1
      200    .   1   1   19    19    TYR   HE1    H   1    6.591     0.020   .   1   .   .   .   .   A   38    TYR   HE1    .   30423   1
      201    .   1   1   19    19    TYR   HE2    H   1    6.591     0.020   .   1   .   .   .   .   A   38    TYR   HE2    .   30423   1
      202    .   1   1   19    19    TYR   CA     C   13   61.522    0.3     .   1   .   .   .   .   A   38    TYR   CA     .   30423   1
      203    .   1   1   19    19    TYR   CB     C   13   40.177    0.3     .   1   .   .   .   .   A   38    TYR   CB     .   30423   1
      204    .   1   1   19    19    TYR   CD1    C   13   132.726   0.3     .   1   .   .   .   .   A   38    TYR   CD1    .   30423   1
      205    .   1   1   19    19    TYR   CE1    C   13   118.164   0.3     .   1   .   .   .   .   A   38    TYR   CE1    .   30423   1
      206    .   1   1   19    19    TYR   N      N   15   122.642   0.3     .   1   .   .   .   .   A   38    TYR   N      .   30423   1
      207    .   1   1   20    20    VAL   H      H   1    8.881     0.020   .   1   .   .   .   .   A   39    VAL   H      .   30423   1
      208    .   1   1   20    20    VAL   HA     H   1    3.464     0.020   .   1   .   .   .   .   A   39    VAL   HA     .   30423   1
      209    .   1   1   20    20    VAL   HB     H   1    2.103     0.020   .   1   .   .   .   .   A   39    VAL   HB     .   30423   1
      210    .   1   1   20    20    VAL   HG11   H   1    0.837     0.020   .   2   .   .   .   .   A   39    VAL   HG11   .   30423   1
      211    .   1   1   20    20    VAL   HG12   H   1    0.837     0.020   .   2   .   .   .   .   A   39    VAL   HG12   .   30423   1
      212    .   1   1   20    20    VAL   HG13   H   1    0.837     0.020   .   2   .   .   .   .   A   39    VAL   HG13   .   30423   1
      213    .   1   1   20    20    VAL   HG21   H   1    0.648     0.020   .   2   .   .   .   .   A   39    VAL   HG21   .   30423   1
      214    .   1   1   20    20    VAL   HG22   H   1    0.648     0.020   .   2   .   .   .   .   A   39    VAL   HG22   .   30423   1
      215    .   1   1   20    20    VAL   HG23   H   1    0.648     0.020   .   2   .   .   .   .   A   39    VAL   HG23   .   30423   1
      216    .   1   1   20    20    VAL   CA     C   13   67.795    0.3     .   1   .   .   .   .   A   39    VAL   CA     .   30423   1
      217    .   1   1   20    20    VAL   CB     C   13   31.467    0.3     .   1   .   .   .   .   A   39    VAL   CB     .   30423   1
      218    .   1   1   20    20    VAL   CG1    C   13   22.535    0.3     .   1   .   .   .   .   A   39    VAL   CG1    .   30423   1
      219    .   1   1   20    20    VAL   CG2    C   13   22.026    0.3     .   1   .   .   .   .   A   39    VAL   CG2    .   30423   1
      220    .   1   1   20    20    VAL   N      N   15   116.082   0.3     .   1   .   .   .   .   A   39    VAL   N      .   30423   1
      221    .   1   1   21    21    HIS   H      H   1    8.556     0.020   .   1   .   .   .   .   A   40    HIS   H      .   30423   1
      222    .   1   1   21    21    HIS   HA     H   1    4.179     0.020   .   1   .   .   .   .   A   40    HIS   HA     .   30423   1
      223    .   1   1   21    21    HIS   HB2    H   1    3.344     0.020   .   1   .   .   .   .   A   40    HIS   HB2    .   30423   1
      224    .   1   1   21    21    HIS   HB3    H   1    3.344     0.020   .   1   .   .   .   .   A   40    HIS   HB3    .   30423   1
      225    .   1   1   21    21    HIS   HD2    H   1    7.186     0.020   .   1   .   .   .   .   A   40    HIS   HD2    .   30423   1
      226    .   1   1   21    21    HIS   HE1    H   1    8.490     0.020   .   1   .   .   .   .   A   40    HIS   HE1    .   30423   1
      227    .   1   1   21    21    HIS   CA     C   13   60.185    0.3     .   1   .   .   .   .   A   40    HIS   CA     .   30423   1
      228    .   1   1   21    21    HIS   CB     C   13   28.975    0.3     .   1   .   .   .   .   A   40    HIS   CB     .   30423   1
      229    .   1   1   21    21    HIS   CD2    C   13   119.780   0.3     .   1   .   .   .   .   A   40    HIS   CD2    .   30423   1
      230    .   1   1   21    21    HIS   CE1    C   13   137.040   0.3     .   1   .   .   .   .   A   40    HIS   CE1    .   30423   1
      231    .   1   1   21    21    HIS   N      N   15   117.342   0.3     .   1   .   .   .   .   A   40    HIS   N      .   30423   1
      232    .   1   1   22    22    ALA   H      H   1    7.956     0.020   .   1   .   .   .   .   A   41    ALA   H      .   30423   1
      233    .   1   1   22    22    ALA   HA     H   1    3.950     0.020   .   1   .   .   .   .   A   41    ALA   HA     .   30423   1
      234    .   1   1   22    22    ALA   HB1    H   1    1.454     0.020   .   1   .   .   .   .   A   41    ALA   HB1    .   30423   1
      235    .   1   1   22    22    ALA   HB2    H   1    1.454     0.020   .   1   .   .   .   .   A   41    ALA   HB2    .   30423   1
      236    .   1   1   22    22    ALA   HB3    H   1    1.454     0.020   .   1   .   .   .   .   A   41    ALA   HB3    .   30423   1
      237    .   1   1   22    22    ALA   CA     C   13   55.772    0.3     .   1   .   .   .   .   A   41    ALA   CA     .   30423   1
      238    .   1   1   22    22    ALA   CB     C   13   19.296    0.3     .   1   .   .   .   .   A   41    ALA   CB     .   30423   1
      239    .   1   1   22    22    ALA   N      N   15   119.560   0.3     .   1   .   .   .   .   A   41    ALA   N      .   30423   1
      240    .   1   1   23    23    ARG   H      H   1    8.006     0.020   .   1   .   .   .   .   A   42    ARG   H      .   30423   1
      241    .   1   1   23    23    ARG   HA     H   1    3.947     0.020   .   1   .   .   .   .   A   42    ARG   HA     .   30423   1
      242    .   1   1   23    23    ARG   HB2    H   1    1.926     0.020   .   2   .   .   .   .   A   42    ARG   HB2    .   30423   1
      243    .   1   1   23    23    ARG   HB3    H   1    1.864     0.020   .   2   .   .   .   .   A   42    ARG   HB3    .   30423   1
      244    .   1   1   23    23    ARG   HG2    H   1    1.800     0.020   .   2   .   .   .   .   A   42    ARG   HG2    .   30423   1
      245    .   1   1   23    23    ARG   HG3    H   1    1.456     0.020   .   2   .   .   .   .   A   42    ARG   HG3    .   30423   1
      246    .   1   1   23    23    ARG   HD2    H   1    3.372     0.020   .   2   .   .   .   .   A   42    ARG   HD2    .   30423   1
      247    .   1   1   23    23    ARG   HD3    H   1    3.138     0.020   .   2   .   .   .   .   A   42    ARG   HD3    .   30423   1
      248    .   1   1   23    23    ARG   HE     H   1    7.036     0.020   .   1   .   .   .   .   A   42    ARG   HE     .   30423   1
      249    .   1   1   23    23    ARG   CA     C   13   57.456    0.3     .   1   .   .   .   .   A   42    ARG   CA     .   30423   1
      250    .   1   1   23    23    ARG   CB     C   13   28.924    0.3     .   1   .   .   .   .   A   42    ARG   CB     .   30423   1
      251    .   1   1   23    23    ARG   CG     C   13   27.143    0.3     .   1   .   .   .   .   A   42    ARG   CG     .   30423   1
      252    .   1   1   23    23    ARG   CD     C   13   43.927    0.3     .   1   .   .   .   .   A   42    ARG   CD     .   30423   1
      253    .   1   1   23    23    ARG   N      N   15   117.253   0.3     .   1   .   .   .   .   A   42    ARG   N      .   30423   1
      254    .   1   1   24    24    LEU   H      H   1    8.823     0.020   .   1   .   .   .   .   A   43    LEU   H      .   30423   1
      255    .   1   1   24    24    LEU   HA     H   1    3.931     0.020   .   1   .   .   .   .   A   43    LEU   HA     .   30423   1
      256    .   1   1   24    24    LEU   HB2    H   1    2.012     0.020   .   2   .   .   .   .   A   43    LEU   HB2    .   30423   1
      257    .   1   1   24    24    LEU   HB3    H   1    1.272     0.020   .   2   .   .   .   .   A   43    LEU   HB3    .   30423   1
      258    .   1   1   24    24    LEU   HG     H   1    1.739     0.020   .   1   .   .   .   .   A   43    LEU   HG     .   30423   1
      259    .   1   1   24    24    LEU   HD11   H   1    0.721     0.020   .   2   .   .   .   .   A   43    LEU   HD11   .   30423   1
      260    .   1   1   24    24    LEU   HD12   H   1    0.721     0.020   .   2   .   .   .   .   A   43    LEU   HD12   .   30423   1
      261    .   1   1   24    24    LEU   HD13   H   1    0.721     0.020   .   2   .   .   .   .   A   43    LEU   HD13   .   30423   1
      262    .   1   1   24    24    LEU   HD21   H   1    0.679     0.020   .   2   .   .   .   .   A   43    LEU   HD21   .   30423   1
      263    .   1   1   24    24    LEU   HD22   H   1    0.679     0.020   .   2   .   .   .   .   A   43    LEU   HD22   .   30423   1
      264    .   1   1   24    24    LEU   HD23   H   1    0.679     0.020   .   2   .   .   .   .   A   43    LEU   HD23   .   30423   1
      265    .   1   1   24    24    LEU   CA     C   13   59.191    0.3     .   1   .   .   .   .   A   43    LEU   CA     .   30423   1
      266    .   1   1   24    24    LEU   CB     C   13   41.144    0.3     .   1   .   .   .   .   A   43    LEU   CB     .   30423   1
      267    .   1   1   24    24    LEU   CG     C   13   27.235    0.3     .   1   .   .   .   .   A   43    LEU   CG     .   30423   1
      268    .   1   1   24    24    LEU   CD1    C   13   25.468    0.3     .   1   .   .   .   .   A   43    LEU   CD1    .   30423   1
      269    .   1   1   24    24    LEU   CD2    C   13   27.692    0.3     .   1   .   .   .   .   A   43    LEU   CD2    .   30423   1
      270    .   1   1   24    24    LEU   N      N   15   122.579   0.3     .   1   .   .   .   .   A   43    LEU   N      .   30423   1
      271    .   1   1   25    25    LEU   H      H   1    7.997     0.020   .   1   .   .   .   .   A   44    LEU   H      .   30423   1
      272    .   1   1   25    25    LEU   HA     H   1    4.152     0.020   .   1   .   .   .   .   A   44    LEU   HA     .   30423   1
      273    .   1   1   25    25    LEU   HB2    H   1    1.674     0.020   .   2   .   .   .   .   A   44    LEU   HB2    .   30423   1
      274    .   1   1   25    25    LEU   HB3    H   1    1.578     0.020   .   2   .   .   .   .   A   44    LEU   HB3    .   30423   1
      275    .   1   1   25    25    LEU   HG     H   1    1.601     0.020   .   1   .   .   .   .   A   44    LEU   HG     .   30423   1
      276    .   1   1   25    25    LEU   HD11   H   1    0.860     0.020   .   2   .   .   .   .   A   44    LEU   HD11   .   30423   1
      277    .   1   1   25    25    LEU   HD12   H   1    0.860     0.020   .   2   .   .   .   .   A   44    LEU   HD12   .   30423   1
      278    .   1   1   25    25    LEU   HD13   H   1    0.860     0.020   .   2   .   .   .   .   A   44    LEU   HD13   .   30423   1
      279    .   1   1   25    25    LEU   HD21   H   1    0.780     0.020   .   2   .   .   .   .   A   44    LEU   HD21   .   30423   1
      280    .   1   1   25    25    LEU   HD22   H   1    0.780     0.020   .   2   .   .   .   .   A   44    LEU   HD22   .   30423   1
      281    .   1   1   25    25    LEU   HD23   H   1    0.780     0.020   .   2   .   .   .   .   A   44    LEU   HD23   .   30423   1
      282    .   1   1   25    25    LEU   CA     C   13   58.427    0.3     .   1   .   .   .   .   A   44    LEU   CA     .   30423   1
      283    .   1   1   25    25    LEU   CB     C   13   42.061    0.3     .   1   .   .   .   .   A   44    LEU   CB     .   30423   1
      284    .   1   1   25    25    LEU   CG     C   13   27.409    0.3     .   1   .   .   .   .   A   44    LEU   CG     .   30423   1
      285    .   1   1   25    25    LEU   CD1    C   13   24.178    0.3     .   1   .   .   .   .   A   44    LEU   CD1    .   30423   1
      286    .   1   1   25    25    LEU   CD2    C   13   24.764    0.3     .   1   .   .   .   .   A   44    LEU   CD2    .   30423   1
      287    .   1   1   25    25    LEU   N      N   15   119.730   0.3     .   1   .   .   .   .   A   44    LEU   N      .   30423   1
      288    .   1   1   26    26    ARG   H      H   1    7.716     0.020   .   1   .   .   .   .   A   45    ARG   H      .   30423   1
      289    .   1   1   26    26    ARG   HA     H   1    4.040     0.020   .   1   .   .   .   .   A   45    ARG   HA     .   30423   1
      290    .   1   1   26    26    ARG   HB2    H   1    1.957     0.020   .   1   .   .   .   .   A   45    ARG   HB2    .   30423   1
      291    .   1   1   26    26    ARG   HB3    H   1    1.957     0.020   .   1   .   .   .   .   A   45    ARG   HB3    .   30423   1
      292    .   1   1   26    26    ARG   HG2    H   1    1.784     0.020   .   1   .   .   .   .   A   45    ARG   HG2    .   30423   1
      293    .   1   1   26    26    ARG   HG3    H   1    1.784     0.020   .   1   .   .   .   .   A   45    ARG   HG3    .   30423   1
      294    .   1   1   26    26    ARG   HD2    H   1    3.158     0.020   .   1   .   .   .   .   A   45    ARG   HD2    .   30423   1
      295    .   1   1   26    26    ARG   HD3    H   1    3.158     0.020   .   1   .   .   .   .   A   45    ARG   HD3    .   30423   1
      296    .   1   1   26    26    ARG   HE     H   1    7.297     0.020   .   1   .   .   .   .   A   45    ARG   HE     .   30423   1
      297    .   1   1   26    26    ARG   CA     C   13   59.384    0.3     .   1   .   .   .   .   A   45    ARG   CA     .   30423   1
      298    .   1   1   26    26    ARG   CB     C   13   30.605    0.3     .   1   .   .   .   .   A   45    ARG   CB     .   30423   1
      299    .   1   1   26    26    ARG   CG     C   13   27.115    0.3     .   1   .   .   .   .   A   45    ARG   CG     .   30423   1
      300    .   1   1   26    26    ARG   CD     C   13   43.954    0.3     .   1   .   .   .   .   A   45    ARG   CD     .   30423   1
      301    .   1   1   26    26    ARG   N      N   15   120.221   0.3     .   1   .   .   .   .   A   45    ARG   N      .   30423   1
      302    .   1   1   27    27    ALA   H      H   1    7.391     0.020   .   1   .   .   .   .   A   46    ALA   H      .   30423   1
      303    .   1   1   27    27    ALA   HA     H   1    4.417     0.020   .   1   .   .   .   .   A   46    ALA   HA     .   30423   1
      304    .   1   1   27    27    ALA   HB1    H   1    1.519     0.020   .   1   .   .   .   .   A   46    ALA   HB1    .   30423   1
      305    .   1   1   27    27    ALA   HB2    H   1    1.519     0.020   .   1   .   .   .   .   A   46    ALA   HB2    .   30423   1
      306    .   1   1   27    27    ALA   HB3    H   1    1.519     0.020   .   1   .   .   .   .   A   46    ALA   HB3    .   30423   1
      307    .   1   1   27    27    ALA   CA     C   13   52.335    0.3     .   1   .   .   .   .   A   46    ALA   CA     .   30423   1
      308    .   1   1   27    27    ALA   CB     C   13   19.705    0.3     .   1   .   .   .   .   A   46    ALA   CB     .   30423   1
      309    .   1   1   27    27    ALA   N      N   15   118.978   0.3     .   1   .   .   .   .   A   46    ALA   N      .   30423   1
      310    .   1   1   28    28    GLY   H      H   1    7.963     0.020   .   1   .   .   .   .   A   47    GLY   H      .   30423   1
      311    .   1   1   28    28    GLY   HA2    H   1    4.067     0.020   .   2   .   .   .   .   A   47    GLY   HA2    .   30423   1
      312    .   1   1   28    28    GLY   HA3    H   1    3.840     0.020   .   2   .   .   .   .   A   47    GLY   HA3    .   30423   1
      313    .   1   1   28    28    GLY   CA     C   13   46.226    0.3     .   1   .   .   .   .   A   47    GLY   CA     .   30423   1
      314    .   1   1   28    28    GLY   N      N   15   107.592   0.3     .   1   .   .   .   .   A   47    GLY   N      .   30423   1
      315    .   1   1   29    29    LEU   H      H   1    7.967     0.020   .   1   .   .   .   .   A   48    LEU   H      .   30423   1
      316    .   1   1   29    29    LEU   HA     H   1    4.655     0.020   .   1   .   .   .   .   A   48    LEU   HA     .   30423   1
      317    .   1   1   29    29    LEU   HB2    H   1    1.628     0.020   .   2   .   .   .   .   A   48    LEU   HB2    .   30423   1
      318    .   1   1   29    29    LEU   HB3    H   1    1.470     0.020   .   2   .   .   .   .   A   48    LEU   HB3    .   30423   1
      319    .   1   1   29    29    LEU   HG     H   1    1.538     0.020   .   1   .   .   .   .   A   48    LEU   HG     .   30423   1
      320    .   1   1   29    29    LEU   HD11   H   1    0.913     0.020   .   2   .   .   .   .   A   48    LEU   HD11   .   30423   1
      321    .   1   1   29    29    LEU   HD12   H   1    0.913     0.020   .   2   .   .   .   .   A   48    LEU   HD12   .   30423   1
      322    .   1   1   29    29    LEU   HD13   H   1    0.913     0.020   .   2   .   .   .   .   A   48    LEU   HD13   .   30423   1
      323    .   1   1   29    29    LEU   HD21   H   1    0.884     0.020   .   2   .   .   .   .   A   48    LEU   HD21   .   30423   1
      324    .   1   1   29    29    LEU   HD22   H   1    0.884     0.020   .   2   .   .   .   .   A   48    LEU   HD22   .   30423   1
      325    .   1   1   29    29    LEU   HD23   H   1    0.884     0.020   .   2   .   .   .   .   A   48    LEU   HD23   .   30423   1
      326    .   1   1   29    29    LEU   CA     C   13   53.499    0.3     .   1   .   .   .   .   A   48    LEU   CA     .   30423   1
      327    .   1   1   29    29    LEU   CB     C   13   44.259    0.3     .   1   .   .   .   .   A   48    LEU   CB     .   30423   1
      328    .   1   1   29    29    LEU   CG     C   13   26.664    0.3     .   1   .   .   .   .   A   48    LEU   CG     .   30423   1
      329    .   1   1   29    29    LEU   CD1    C   13   28.020    0.3     .   1   .   .   .   .   A   48    LEU   CD1    .   30423   1
      330    .   1   1   29    29    LEU   CD2    C   13   23.086    0.3     .   1   .   .   .   .   A   48    LEU   CD2    .   30423   1
      331    .   1   1   29    29    LEU   N      N   15   120.273   0.3     .   1   .   .   .   .   A   48    LEU   N      .   30423   1
      332    .   1   1   30    30    SER   H      H   1    8.211     0.020   .   1   .   .   .   .   A   49    SER   H      .   30423   1
      333    .   1   1   30    30    SER   HA     H   1    4.511     0.020   .   1   .   .   .   .   A   49    SER   HA     .   30423   1
      334    .   1   1   30    30    SER   HB2    H   1    3.746     0.020   .   1   .   .   .   .   A   49    SER   HB2    .   30423   1
      335    .   1   1   30    30    SER   HB3    H   1    3.746     0.020   .   1   .   .   .   .   A   49    SER   HB3    .   30423   1
      336    .   1   1   30    30    SER   CA     C   13   58.325    0.3     .   1   .   .   .   .   A   49    SER   CA     .   30423   1
      337    .   1   1   30    30    SER   CB     C   13   64.704    0.3     .   1   .   .   .   .   A   49    SER   CB     .   30423   1
      338    .   1   1   30    30    SER   N      N   15   114.515   0.3     .   1   .   .   .   .   A   49    SER   N      .   30423   1
      339    .   1   1   31    31    TRP   H      H   1    8.167     0.020   .   1   .   .   .   .   A   50    TRP   H      .   30423   1
      340    .   1   1   31    31    TRP   HA     H   1    4.679     0.020   .   1   .   .   .   .   A   50    TRP   HA     .   30423   1
      341    .   1   1   31    31    TRP   HB2    H   1    3.196     0.020   .   2   .   .   .   .   A   50    TRP   HB2    .   30423   1
      342    .   1   1   31    31    TRP   HB3    H   1    3.051     0.020   .   2   .   .   .   .   A   50    TRP   HB3    .   30423   1
      343    .   1   1   31    31    TRP   HD1    H   1    7.185     0.020   .   1   .   .   .   .   A   50    TRP   HD1    .   30423   1
      344    .   1   1   31    31    TRP   HE1    H   1    10.072    0.020   .   1   .   .   .   .   A   50    TRP   HE1    .   30423   1
      345    .   1   1   31    31    TRP   HE3    H   1    7.361     0.020   .   1   .   .   .   .   A   50    TRP   HE3    .   30423   1
      346    .   1   1   31    31    TRP   HZ2    H   1    7.279     0.020   .   1   .   .   .   .   A   50    TRP   HZ2    .   30423   1
      347    .   1   1   31    31    TRP   HZ3    H   1    6.972     0.020   .   1   .   .   .   .   A   50    TRP   HZ3    .   30423   1
      348    .   1   1   31    31    TRP   HH2    H   1    7.026     0.020   .   1   .   .   .   .   A   50    TRP   HH2    .   30423   1
      349    .   1   1   31    31    TRP   CA     C   13   58.233    0.3     .   1   .   .   .   .   A   50    TRP   CA     .   30423   1
      350    .   1   1   31    31    TRP   CB     C   13   31.646    0.3     .   1   .   .   .   .   A   50    TRP   CB     .   30423   1
      351    .   1   1   31    31    TRP   CD1    C   13   126.961   0.3     .   1   .   .   .   .   A   50    TRP   CD1    .   30423   1
      352    .   1   1   31    31    TRP   CE3    C   13   121.237   0.3     .   1   .   .   .   .   A   50    TRP   CE3    .   30423   1
      353    .   1   1   31    31    TRP   CZ2    C   13   114.715   0.3     .   1   .   .   .   .   A   50    TRP   CZ2    .   30423   1
      354    .   1   1   31    31    TRP   CZ3    C   13   120.818   0.3     .   1   .   .   .   .   A   50    TRP   CZ3    .   30423   1
      355    .   1   1   31    31    TRP   CH2    C   13   124.034   0.3     .   1   .   .   .   .   A   50    TRP   CH2    .   30423   1
      356    .   1   1   31    31    TRP   N      N   15   123.382   0.3     .   1   .   .   .   .   A   50    TRP   N      .   30423   1
      357    .   1   1   31    31    TRP   NE1    N   15   129.651   0.3     .   1   .   .   .   .   A   50    TRP   NE1    .   30423   1
      358    .   1   1   32    32    SER   H      H   1    7.801     0.020   .   1   .   .   .   .   A   51    SER   H      .   30423   1
      359    .   1   1   32    32    SER   HA     H   1    4.697     0.020   .   1   .   .   .   .   A   51    SER   HA     .   30423   1
      360    .   1   1   32    32    SER   HB2    H   1    4.149     0.020   .   1   .   .   .   .   A   51    SER   HB2    .   30423   1
      361    .   1   1   32    32    SER   HB3    H   1    4.149     0.020   .   1   .   .   .   .   A   51    SER   HB3    .   30423   1
      362    .   1   1   32    32    SER   CA     C   13   57.513    0.3     .   1   .   .   .   .   A   51    SER   CA     .   30423   1
      363    .   1   1   32    32    SER   CB     C   13   64.644    0.3     .   1   .   .   .   .   A   51    SER   CB     .   30423   1
      364    .   1   1   32    32    SER   N      N   15   120.858   0.3     .   1   .   .   .   .   A   51    SER   N      .   30423   1
      365    .   1   1   33    33    ALA   H      H   1    7.666     0.020   .   1   .   .   .   .   A   52    ALA   H      .   30423   1
      366    .   1   1   33    33    ALA   HA     H   1    4.083     0.020   .   1   .   .   .   .   A   52    ALA   HA     .   30423   1
      367    .   1   1   33    33    ALA   HB1    H   1    1.059     0.020   .   1   .   .   .   .   A   52    ALA   HB1    .   30423   1
      368    .   1   1   33    33    ALA   HB2    H   1    1.059     0.020   .   1   .   .   .   .   A   52    ALA   HB2    .   30423   1
      369    .   1   1   33    33    ALA   HB3    H   1    1.059     0.020   .   1   .   .   .   .   A   52    ALA   HB3    .   30423   1
      370    .   1   1   33    33    ALA   CA     C   13   50.542    0.3     .   1   .   .   .   .   A   52    ALA   CA     .   30423   1
      371    .   1   1   33    33    ALA   CB     C   13   18.761    0.3     .   1   .   .   .   .   A   52    ALA   CB     .   30423   1
      372    .   1   1   33    33    ALA   N      N   15   126.616   0.3     .   1   .   .   .   .   A   52    ALA   N      .   30423   1
      373    .   1   1   34    34    PRO   HA     H   1    4.238     0.020   .   1   .   .   .   .   A   53    PRO   HA     .   30423   1
      374    .   1   1   34    34    PRO   HB2    H   1    2.185     0.020   .   2   .   .   .   .   A   53    PRO   HB2    .   30423   1
      375    .   1   1   34    34    PRO   HB3    H   1    1.835     0.020   .   2   .   .   .   .   A   53    PRO   HB3    .   30423   1
      376    .   1   1   34    34    PRO   HG2    H   1    1.924     0.020   .   1   .   .   .   .   A   53    PRO   HG2    .   30423   1
      377    .   1   1   34    34    PRO   HG3    H   1    1.924     0.020   .   1   .   .   .   .   A   53    PRO   HG3    .   30423   1
      378    .   1   1   34    34    PRO   HD2    H   1    3.610     0.020   .   1   .   .   .   .   A   53    PRO   HD2    .   30423   1
      379    .   1   1   34    34    PRO   HD3    H   1    3.610     0.020   .   1   .   .   .   .   A   53    PRO   HD3    .   30423   1
      380    .   1   1   34    34    PRO   CA     C   13   64.013    0.3     .   1   .   .   .   .   A   53    PRO   CA     .   30423   1
      381    .   1   1   34    34    PRO   CB     C   13   32.023    0.3     .   1   .   .   .   .   A   53    PRO   CB     .   30423   1
      382    .   1   1   34    34    PRO   CG     C   13   27.577    0.3     .   1   .   .   .   .   A   53    PRO   CG     .   30423   1
      383    .   1   1   34    34    PRO   CD     C   13   50.783    0.3     .   1   .   .   .   .   A   53    PRO   CD     .   30423   1
      384    .   1   1   35    35    GLU   H      H   1    8.362     0.020   .   1   .   .   .   .   A   54    GLU   H      .   30423   1
      385    .   1   1   35    35    GLU   HA     H   1    4.167     0.020   .   1   .   .   .   .   A   54    GLU   HA     .   30423   1
      386    .   1   1   35    35    GLU   HB2    H   1    1.959     0.020   .   2   .   .   .   .   A   54    GLU   HB2    .   30423   1
      387    .   1   1   35    35    GLU   HB3    H   1    1.869     0.020   .   2   .   .   .   .   A   54    GLU   HB3    .   30423   1
      388    .   1   1   35    35    GLU   HG2    H   1    2.216     0.020   .   1   .   .   .   .   A   54    GLU   HG2    .   30423   1
      389    .   1   1   35    35    GLU   HG3    H   1    2.216     0.020   .   1   .   .   .   .   A   54    GLU   HG3    .   30423   1
      390    .   1   1   35    35    GLU   CA     C   13   57.198    0.3     .   1   .   .   .   .   A   54    GLU   CA     .   30423   1
      391    .   1   1   35    35    GLU   CB     C   13   30.132    0.3     .   1   .   .   .   .   A   54    GLU   CB     .   30423   1
      392    .   1   1   35    35    GLU   CG     C   13   36.428    0.3     .   1   .   .   .   .   A   54    GLU   CG     .   30423   1
      393    .   1   1   35    35    GLU   N      N   15   118.820   0.3     .   1   .   .   .   .   A   54    GLU   N      .   30423   1
      394    .   1   1   36    36    ARG   H      H   1    8.163     0.020   .   1   .   .   .   .   A   55    ARG   H      .   30423   1
      395    .   1   1   36    36    ARG   HA     H   1    4.205     0.020   .   1   .   .   .   .   A   55    ARG   HA     .   30423   1
      396    .   1   1   36    36    ARG   HB2    H   1    1.794     0.020   .   2   .   .   .   .   A   55    ARG   HB2    .   30423   1
      397    .   1   1   36    36    ARG   HB3    H   1    1.665     0.020   .   2   .   .   .   .   A   55    ARG   HB3    .   30423   1
      398    .   1   1   36    36    ARG   HG2    H   1    1.535     0.020   .   1   .   .   .   .   A   55    ARG   HG2    .   30423   1
      399    .   1   1   36    36    ARG   HG3    H   1    1.535     0.020   .   1   .   .   .   .   A   55    ARG   HG3    .   30423   1
      400    .   1   1   36    36    ARG   HD2    H   1    3.114     0.020   .   1   .   .   .   .   A   55    ARG   HD2    .   30423   1
      401    .   1   1   36    36    ARG   HD3    H   1    3.114     0.020   .   1   .   .   .   .   A   55    ARG   HD3    .   30423   1
      402    .   1   1   36    36    ARG   HE     H   1    7.225     0.020   .   1   .   .   .   .   A   55    ARG   HE     .   30423   1
      403    .   1   1   36    36    ARG   CA     C   13   56.585    0.3     .   1   .   .   .   .   A   55    ARG   CA     .   30423   1
      404    .   1   1   36    36    ARG   CB     C   13   30.308    0.3     .   1   .   .   .   .   A   55    ARG   CB     .   30423   1
      405    .   1   1   36    36    ARG   CG     C   13   27.718    0.3     .   1   .   .   .   .   A   55    ARG   CG     .   30423   1
      406    .   1   1   36    36    ARG   CD     C   13   43.280    0.3     .   1   .   .   .   .   A   55    ARG   CD     .   30423   1
      407    .   1   1   36    36    ARG   N      N   15   120.604   0.3     .   1   .   .   .   .   A   55    ARG   N      .   30423   1
      408    .   1   1   37    37    ALA   H      H   1    8.059     0.020   .   1   .   .   .   .   A   56    ALA   H      .   30423   1
      409    .   1   1   37    37    ALA   HA     H   1    4.244     0.020   .   1   .   .   .   .   A   56    ALA   HA     .   30423   1
      410    .   1   1   37    37    ALA   HB1    H   1    1.306     0.020   .   1   .   .   .   .   A   56    ALA   HB1    .   30423   1
      411    .   1   1   37    37    ALA   HB2    H   1    1.306     0.020   .   1   .   .   .   .   A   56    ALA   HB2    .   30423   1
      412    .   1   1   37    37    ALA   HB3    H   1    1.306     0.020   .   1   .   .   .   .   A   56    ALA   HB3    .   30423   1
      413    .   1   1   37    37    ALA   CA     C   13   52.563    0.3     .   1   .   .   .   .   A   56    ALA   CA     .   30423   1
      414    .   1   1   37    37    ALA   CB     C   13   19.384    0.3     .   1   .   .   .   .   A   56    ALA   CB     .   30423   1
      415    .   1   1   37    37    ALA   N      N   15   125.206   0.3     .   1   .   .   .   .   A   56    ALA   N      .   30423   1
      416    .   1   1   38    38    ALA   H      H   1    8.008     0.020   .   1   .   .   .   .   A   57    ALA   H      .   30423   1
      417    .   1   1   38    38    ALA   HA     H   1    4.548     0.020   .   1   .   .   .   .   A   57    ALA   HA     .   30423   1
      418    .   1   1   38    38    ALA   HB1    H   1    1.314     0.020   .   1   .   .   .   .   A   57    ALA   HB1    .   30423   1
      419    .   1   1   38    38    ALA   HB2    H   1    1.314     0.020   .   1   .   .   .   .   A   57    ALA   HB2    .   30423   1
      420    .   1   1   38    38    ALA   HB3    H   1    1.314     0.020   .   1   .   .   .   .   A   57    ALA   HB3    .   30423   1
      421    .   1   1   38    38    ALA   CA     C   13   50.600    0.3     .   1   .   .   .   .   A   57    ALA   CA     .   30423   1
      422    .   1   1   38    38    ALA   CB     C   13   18.453    0.3     .   1   .   .   .   .   A   57    ALA   CB     .   30423   1
      423    .   1   1   38    38    ALA   N      N   15   124.045   0.3     .   1   .   .   .   .   A   57    ALA   N      .   30423   1
      424    .   1   1   39    39    PRO   HA     H   1    4.407     0.020   .   1   .   .   .   .   A   58    PRO   HA     .   30423   1
      425    .   1   1   39    39    PRO   HB2    H   1    2.242     0.020   .   2   .   .   .   .   A   58    PRO   HB2    .   30423   1
      426    .   1   1   39    39    PRO   HB3    H   1    1.783     0.020   .   2   .   .   .   .   A   58    PRO   HB3    .   30423   1
      427    .   1   1   39    39    PRO   HG2    H   1    1.980     0.020   .   1   .   .   .   .   A   58    PRO   HG2    .   30423   1
      428    .   1   1   39    39    PRO   HG3    H   1    1.980     0.020   .   1   .   .   .   .   A   58    PRO   HG3    .   30423   1
      429    .   1   1   39    39    PRO   HD2    H   1    3.758     0.020   .   2   .   .   .   .   A   58    PRO   HD2    .   30423   1
      430    .   1   1   39    39    PRO   HD3    H   1    3.573     0.020   .   2   .   .   .   .   A   58    PRO   HD3    .   30423   1
      431    .   1   1   39    39    PRO   CA     C   13   62.967    0.3     .   1   .   .   .   .   A   58    PRO   CA     .   30423   1
      432    .   1   1   39    39    PRO   CB     C   13   32.342    0.3     .   1   .   .   .   .   A   58    PRO   CB     .   30423   1
      433    .   1   1   39    39    PRO   CG     C   13   27.619    0.3     .   1   .   .   .   .   A   58    PRO   CG     .   30423   1
      434    .   1   1   39    39    PRO   CD     C   13   50.842    0.3     .   1   .   .   .   .   A   58    PRO   CD     .   30423   1
      435    .   1   1   40    40    VAL   H      H   1    8.310     0.020   .   1   .   .   .   .   A   59    VAL   H      .   30423   1
      436    .   1   1   40    40    VAL   HA     H   1    4.317     0.020   .   1   .   .   .   .   A   59    VAL   HA     .   30423   1
      437    .   1   1   40    40    VAL   HB     H   1    1.969     0.020   .   1   .   .   .   .   A   59    VAL   HB     .   30423   1
      438    .   1   1   40    40    VAL   HG11   H   1    0.886     0.020   .   2   .   .   .   .   A   59    VAL   HG11   .   30423   1
      439    .   1   1   40    40    VAL   HG12   H   1    0.886     0.020   .   2   .   .   .   .   A   59    VAL   HG12   .   30423   1
      440    .   1   1   40    40    VAL   HG13   H   1    0.886     0.020   .   2   .   .   .   .   A   59    VAL   HG13   .   30423   1
      441    .   1   1   40    40    VAL   HG21   H   1    0.876     0.020   .   2   .   .   .   .   A   59    VAL   HG21   .   30423   1
      442    .   1   1   40    40    VAL   HG22   H   1    0.876     0.020   .   2   .   .   .   .   A   59    VAL   HG22   .   30423   1
      443    .   1   1   40    40    VAL   HG23   H   1    0.876     0.020   .   2   .   .   .   .   A   59    VAL   HG23   .   30423   1
      444    .   1   1   40    40    VAL   CA     C   13   60.100    0.3     .   1   .   .   .   .   A   59    VAL   CA     .   30423   1
      445    .   1   1   40    40    VAL   CB     C   13   32.796    0.3     .   1   .   .   .   .   A   59    VAL   CB     .   30423   1
      446    .   1   1   40    40    VAL   CG1    C   13   21.104    0.3     .   1   .   .   .   .   A   59    VAL   CG1    .   30423   1
      447    .   1   1   40    40    VAL   CG2    C   13   22.010    0.3     .   1   .   .   .   .   A   59    VAL   CG2    .   30423   1
      448    .   1   1   40    40    VAL   N      N   15   121.620   0.3     .   1   .   .   .   .   A   59    VAL   N      .   30423   1
      449    .   1   1   41    41    PRO   HA     H   1    4.490     0.020   .   1   .   .   .   .   A   60    PRO   HA     .   30423   1
      450    .   1   1   41    41    PRO   HB2    H   1    2.347     0.020   .   2   .   .   .   .   A   60    PRO   HB2    .   30423   1
      451    .   1   1   41    41    PRO   HB3    H   1    1.933     0.020   .   2   .   .   .   .   A   60    PRO   HB3    .   30423   1
      452    .   1   1   41    41    PRO   HG2    H   1    2.025     0.020   .   1   .   .   .   .   A   60    PRO   HG2    .   30423   1
      453    .   1   1   41    41    PRO   HG3    H   1    2.025     0.020   .   1   .   .   .   .   A   60    PRO   HG3    .   30423   1
      454    .   1   1   41    41    PRO   HD2    H   1    3.914     0.020   .   2   .   .   .   .   A   60    PRO   HD2    .   30423   1
      455    .   1   1   41    41    PRO   HD3    H   1    3.528     0.020   .   2   .   .   .   .   A   60    PRO   HD3    .   30423   1
      456    .   1   1   41    41    PRO   CA     C   13   63.225    0.3     .   1   .   .   .   .   A   60    PRO   CA     .   30423   1
      457    .   1   1   41    41    PRO   CB     C   13   32.847    0.3     .   1   .   .   .   .   A   60    PRO   CB     .   30423   1
      458    .   1   1   41    41    PRO   CG     C   13   27.647    0.3     .   1   .   .   .   .   A   60    PRO   CG     .   30423   1
      459    .   1   1   41    41    PRO   CD     C   13   51.300    0.3     .   1   .   .   .   .   A   60    PRO   CD     .   30423   1
      460    .   1   1   42    42    GLY   H      H   1    8.580     0.020   .   1   .   .   .   .   A   61    GLY   H      .   30423   1
      461    .   1   1   42    42    GLY   HA2    H   1    4.008     0.020   .   2   .   .   .   .   A   61    GLY   HA2    .   30423   1
      462    .   1   1   42    42    GLY   HA3    H   1    3.816     0.020   .   2   .   .   .   .   A   61    GLY   HA3    .   30423   1
      463    .   1   1   42    42    GLY   CA     C   13   47.354    0.3     .   1   .   .   .   .   A   61    GLY   CA     .   30423   1
      464    .   1   1   42    42    GLY   N      N   15   108.925   0.3     .   1   .   .   .   .   A   61    GLY   N      .   30423   1
      465    .   1   1   43    43    ARG   H      H   1    8.809     0.020   .   1   .   .   .   .   A   62    ARG   H      .   30423   1
      466    .   1   1   43    43    ARG   HA     H   1    4.355     0.020   .   1   .   .   .   .   A   62    ARG   HA     .   30423   1
      467    .   1   1   43    43    ARG   HB2    H   1    1.938     0.020   .   2   .   .   .   .   A   62    ARG   HB2    .   30423   1
      468    .   1   1   43    43    ARG   HB3    H   1    1.738     0.020   .   2   .   .   .   .   A   62    ARG   HB3    .   30423   1
      469    .   1   1   43    43    ARG   HG2    H   1    1.692     0.020   .   1   .   .   .   .   A   62    ARG   HG2    .   30423   1
      470    .   1   1   43    43    ARG   HG3    H   1    1.692     0.020   .   1   .   .   .   .   A   62    ARG   HG3    .   30423   1
      471    .   1   1   43    43    ARG   HD2    H   1    3.234     0.020   .   1   .   .   .   .   A   62    ARG   HD2    .   30423   1
      472    .   1   1   43    43    ARG   HD3    H   1    3.234     0.020   .   1   .   .   .   .   A   62    ARG   HD3    .   30423   1
      473    .   1   1   43    43    ARG   HE     H   1    7.199     0.020   .   1   .   .   .   .   A   62    ARG   HE     .   30423   1
      474    .   1   1   43    43    ARG   CA     C   13   57.925    0.3     .   1   .   .   .   .   A   62    ARG   CA     .   30423   1
      475    .   1   1   43    43    ARG   CB     C   13   29.960    0.3     .   1   .   .   .   .   A   62    ARG   CB     .   30423   1
      476    .   1   1   43    43    ARG   CG     C   13   26.985    0.3     .   1   .   .   .   .   A   62    ARG   CG     .   30423   1
      477    .   1   1   43    43    ARG   CD     C   13   43.837    0.3     .   1   .   .   .   .   A   62    ARG   CD     .   30423   1
      478    .   1   1   43    43    ARG   N      N   15   121.089   0.3     .   1   .   .   .   .   A   62    ARG   N      .   30423   1
      479    .   1   1   44    44    LEU   H      H   1    7.704     0.020   .   1   .   .   .   .   A   63    LEU   H      .   30423   1
      480    .   1   1   44    44    LEU   HA     H   1    4.017     0.020   .   1   .   .   .   .   A   63    LEU   HA     .   30423   1
      481    .   1   1   44    44    LEU   HB2    H   1    1.721     0.020   .   2   .   .   .   .   A   63    LEU   HB2    .   30423   1
      482    .   1   1   44    44    LEU   HB3    H   1    1.434     0.020   .   2   .   .   .   .   A   63    LEU   HB3    .   30423   1
      483    .   1   1   44    44    LEU   HG     H   1    1.653     0.020   .   1   .   .   .   .   A   63    LEU   HG     .   30423   1
      484    .   1   1   44    44    LEU   HD11   H   1    0.826     0.020   .   2   .   .   .   .   A   63    LEU   HD11   .   30423   1
      485    .   1   1   44    44    LEU   HD12   H   1    0.826     0.020   .   2   .   .   .   .   A   63    LEU   HD12   .   30423   1
      486    .   1   1   44    44    LEU   HD13   H   1    0.826     0.020   .   2   .   .   .   .   A   63    LEU   HD13   .   30423   1
      487    .   1   1   44    44    LEU   HD21   H   1    0.754     0.020   .   2   .   .   .   .   A   63    LEU   HD21   .   30423   1
      488    .   1   1   44    44    LEU   HD22   H   1    0.754     0.020   .   2   .   .   .   .   A   63    LEU   HD22   .   30423   1
      489    .   1   1   44    44    LEU   HD23   H   1    0.754     0.020   .   2   .   .   .   .   A   63    LEU   HD23   .   30423   1
      490    .   1   1   44    44    LEU   CA     C   13   57.219    0.3     .   1   .   .   .   .   A   63    LEU   CA     .   30423   1
      491    .   1   1   44    44    LEU   CB     C   13   41.512    0.3     .   1   .   .   .   .   A   63    LEU   CB     .   30423   1
      492    .   1   1   44    44    LEU   CG     C   13   27.105    0.3     .   1   .   .   .   .   A   63    LEU   CG     .   30423   1
      493    .   1   1   44    44    LEU   CD1    C   13   25.414    0.3     .   1   .   .   .   .   A   63    LEU   CD1    .   30423   1
      494    .   1   1   44    44    LEU   CD2    C   13   23.629    0.3     .   1   .   .   .   .   A   63    LEU   CD2    .   30423   1
      495    .   1   1   44    44    LEU   N      N   15   118.027   0.3     .   1   .   .   .   .   A   63    LEU   N      .   30423   1
      496    .   1   1   45    45    ALA   H      H   1    8.128     0.020   .   1   .   .   .   .   A   64    ALA   H      .   30423   1
      497    .   1   1   45    45    ALA   HA     H   1    3.942     0.020   .   1   .   .   .   .   A   64    ALA   HA     .   30423   1
      498    .   1   1   45    45    ALA   HB1    H   1    1.422     0.020   .   1   .   .   .   .   A   64    ALA   HB1    .   30423   1
      499    .   1   1   45    45    ALA   HB2    H   1    1.422     0.020   .   1   .   .   .   .   A   64    ALA   HB2    .   30423   1
      500    .   1   1   45    45    ALA   HB3    H   1    1.422     0.020   .   1   .   .   .   .   A   64    ALA   HB3    .   30423   1
      501    .   1   1   45    45    ALA   CA     C   13   55.727    0.3     .   1   .   .   .   .   A   64    ALA   CA     .   30423   1
      502    .   1   1   45    45    ALA   CB     C   13   18.069    0.3     .   1   .   .   .   .   A   64    ALA   CB     .   30423   1
      503    .   1   1   45    45    ALA   N      N   15   122.520   0.3     .   1   .   .   .   .   A   64    ALA   N      .   30423   1
      504    .   1   1   46    46    GLU   H      H   1    7.784     0.020   .   1   .   .   .   .   A   65    GLU   H      .   30423   1
      505    .   1   1   46    46    GLU   HA     H   1    4.033     0.020   .   1   .   .   .   .   A   65    GLU   HA     .   30423   1
      506    .   1   1   46    46    GLU   HB2    H   1    2.185     0.020   .   1   .   .   .   .   A   65    GLU   HB2    .   30423   1
      507    .   1   1   46    46    GLU   HB3    H   1    2.185     0.020   .   1   .   .   .   .   A   65    GLU   HB3    .   30423   1
      508    .   1   1   46    46    GLU   HG2    H   1    2.272     0.020   .   1   .   .   .   .   A   65    GLU   HG2    .   30423   1
      509    .   1   1   46    46    GLU   HG3    H   1    2.272     0.020   .   1   .   .   .   .   A   65    GLU   HG3    .   30423   1
      510    .   1   1   46    46    GLU   CA     C   13   59.412    0.3     .   1   .   .   .   .   A   65    GLU   CA     .   30423   1
      511    .   1   1   46    46    GLU   CB     C   13   29.975    0.3     .   1   .   .   .   .   A   65    GLU   CB     .   30423   1
      512    .   1   1   46    46    GLU   CG     C   13   36.374    0.3     .   1   .   .   .   .   A   65    GLU   CG     .   30423   1
      513    .   1   1   46    46    GLU   N      N   15   118.624   0.3     .   1   .   .   .   .   A   65    GLU   N      .   30423   1
      514    .   1   1   47    47    VAL   H      H   1    7.512     0.020   .   1   .   .   .   .   A   66    VAL   H      .   30423   1
      515    .   1   1   47    47    VAL   HA     H   1    3.299     0.020   .   1   .   .   .   .   A   66    VAL   HA     .   30423   1
      516    .   1   1   47    47    VAL   HB     H   1    2.220     0.020   .   1   .   .   .   .   A   66    VAL   HB     .   30423   1
      517    .   1   1   47    47    VAL   HG11   H   1    0.928     0.020   .   1   .   .   .   .   A   66    VAL   HG11   .   30423   1
      518    .   1   1   47    47    VAL   HG12   H   1    0.928     0.020   .   1   .   .   .   .   A   66    VAL   HG12   .   30423   1
      519    .   1   1   47    47    VAL   HG13   H   1    0.928     0.020   .   1   .   .   .   .   A   66    VAL   HG13   .   30423   1
      520    .   1   1   47    47    VAL   HG21   H   1    0.928     0.020   .   1   .   .   .   .   A   66    VAL   HG21   .   30423   1
      521    .   1   1   47    47    VAL   HG22   H   1    0.928     0.020   .   1   .   .   .   .   A   66    VAL   HG22   .   30423   1
      522    .   1   1   47    47    VAL   HG23   H   1    0.928     0.020   .   1   .   .   .   .   A   66    VAL   HG23   .   30423   1
      523    .   1   1   47    47    VAL   CA     C   13   66.974    0.3     .   1   .   .   .   .   A   66    VAL   CA     .   30423   1
      524    .   1   1   47    47    VAL   CB     C   13   31.642    0.3     .   1   .   .   .   .   A   66    VAL   CB     .   30423   1
      525    .   1   1   47    47    VAL   CG1    C   13   22.877    0.3     .   1   .   .   .   .   A   66    VAL   CG1    .   30423   1
      526    .   1   1   47    47    VAL   CG2    C   13   23.006    0.3     .   1   .   .   .   .   A   66    VAL   CG2    .   30423   1
      527    .   1   1   47    47    VAL   N      N   15   119.318   0.3     .   1   .   .   .   .   A   66    VAL   N      .   30423   1
      528    .   1   1   48    48    ALA   H      H   1    8.434     0.020   .   1   .   .   .   .   A   67    ALA   H      .   30423   1
      529    .   1   1   48    48    ALA   HA     H   1    3.715     0.020   .   1   .   .   .   .   A   67    ALA   HA     .   30423   1
      530    .   1   1   48    48    ALA   HB1    H   1    1.356     0.020   .   1   .   .   .   .   A   67    ALA   HB1    .   30423   1
      531    .   1   1   48    48    ALA   HB2    H   1    1.356     0.020   .   1   .   .   .   .   A   67    ALA   HB2    .   30423   1
      532    .   1   1   48    48    ALA   HB3    H   1    1.356     0.020   .   1   .   .   .   .   A   67    ALA   HB3    .   30423   1
      533    .   1   1   48    48    ALA   CA     C   13   56.124    0.3     .   1   .   .   .   .   A   67    ALA   CA     .   30423   1
      534    .   1   1   48    48    ALA   CB     C   13   17.578    0.3     .   1   .   .   .   .   A   67    ALA   CB     .   30423   1
      535    .   1   1   48    48    ALA   N      N   15   120.960   0.3     .   1   .   .   .   .   A   67    ALA   N      .   30423   1
      536    .   1   1   49    49    ALA   H      H   1    7.483     0.020   .   1   .   .   .   .   A   68    ALA   H      .   30423   1
      537    .   1   1   49    49    ALA   HA     H   1    4.009     0.020   .   1   .   .   .   .   A   68    ALA   HA     .   30423   1
      538    .   1   1   49    49    ALA   HB1    H   1    1.455     0.020   .   1   .   .   .   .   A   68    ALA   HB1    .   30423   1
      539    .   1   1   49    49    ALA   HB2    H   1    1.455     0.020   .   1   .   .   .   .   A   68    ALA   HB2    .   30423   1
      540    .   1   1   49    49    ALA   HB3    H   1    1.455     0.020   .   1   .   .   .   .   A   68    ALA   HB3    .   30423   1
      541    .   1   1   49    49    ALA   CA     C   13   55.391    0.3     .   1   .   .   .   .   A   68    ALA   CA     .   30423   1
      542    .   1   1   49    49    ALA   CB     C   13   18.241    0.3     .   1   .   .   .   .   A   68    ALA   CB     .   30423   1
      543    .   1   1   49    49    ALA   N      N   15   117.054   0.3     .   1   .   .   .   .   A   68    ALA   N      .   30423   1
      544    .   1   1   50    50    VAL   H      H   1    7.684     0.020   .   1   .   .   .   .   A   69    VAL   H      .   30423   1
      545    .   1   1   50    50    VAL   HA     H   1    3.640     0.020   .   1   .   .   .   .   A   69    VAL   HA     .   30423   1
      546    .   1   1   50    50    VAL   HB     H   1    1.992     0.020   .   1   .   .   .   .   A   69    VAL   HB     .   30423   1
      547    .   1   1   50    50    VAL   HG11   H   1    1.019     0.020   .   2   .   .   .   .   A   69    VAL   HG11   .   30423   1
      548    .   1   1   50    50    VAL   HG12   H   1    1.019     0.020   .   2   .   .   .   .   A   69    VAL   HG12   .   30423   1
      549    .   1   1   50    50    VAL   HG13   H   1    1.019     0.020   .   2   .   .   .   .   A   69    VAL   HG13   .   30423   1
      550    .   1   1   50    50    VAL   HG21   H   1    0.834     0.020   .   2   .   .   .   .   A   69    VAL   HG21   .   30423   1
      551    .   1   1   50    50    VAL   HG22   H   1    0.834     0.020   .   2   .   .   .   .   A   69    VAL   HG22   .   30423   1
      552    .   1   1   50    50    VAL   HG23   H   1    0.834     0.020   .   2   .   .   .   .   A   69    VAL   HG23   .   30423   1
      553    .   1   1   50    50    VAL   CA     C   13   67.312    0.3     .   1   .   .   .   .   A   69    VAL   CA     .   30423   1
      554    .   1   1   50    50    VAL   CB     C   13   31.562    0.3     .   1   .   .   .   .   A   69    VAL   CB     .   30423   1
      555    .   1   1   50    50    VAL   CG1    C   13   24.240    0.3     .   1   .   .   .   .   A   69    VAL   CG1    .   30423   1
      556    .   1   1   50    50    VAL   CG2    C   13   22.467    0.3     .   1   .   .   .   .   A   69    VAL   CG2    .   30423   1
      557    .   1   1   50    50    VAL   N      N   15   120.387   0.3     .   1   .   .   .   .   A   69    VAL   N      .   30423   1
      558    .   1   1   51    51    LEU   H      H   1    8.578     0.020   .   1   .   .   .   .   A   70    LEU   H      .   30423   1
      559    .   1   1   51    51    LEU   HA     H   1    3.961     0.020   .   1   .   .   .   .   A   70    LEU   HA     .   30423   1
      560    .   1   1   51    51    LEU   HB2    H   1    1.979     0.020   .   2   .   .   .   .   A   70    LEU   HB2    .   30423   1
      561    .   1   1   51    51    LEU   HB3    H   1    1.368     0.020   .   2   .   .   .   .   A   70    LEU   HB3    .   30423   1
      562    .   1   1   51    51    LEU   HG     H   1    1.855     0.020   .   1   .   .   .   .   A   70    LEU   HG     .   30423   1
      563    .   1   1   51    51    LEU   HD11   H   1    0.443     0.020   .   2   .   .   .   .   A   70    LEU   HD11   .   30423   1
      564    .   1   1   51    51    LEU   HD12   H   1    0.443     0.020   .   2   .   .   .   .   A   70    LEU   HD12   .   30423   1
      565    .   1   1   51    51    LEU   HD13   H   1    0.443     0.020   .   2   .   .   .   .   A   70    LEU   HD13   .   30423   1
      566    .   1   1   51    51    LEU   HD21   H   1    0.875     0.020   .   2   .   .   .   .   A   70    LEU   HD21   .   30423   1
      567    .   1   1   51    51    LEU   HD22   H   1    0.875     0.020   .   2   .   .   .   .   A   70    LEU   HD22   .   30423   1
      568    .   1   1   51    51    LEU   HD23   H   1    0.875     0.020   .   2   .   .   .   .   A   70    LEU   HD23   .   30423   1
      569    .   1   1   51    51    LEU   CA     C   13   59.007    0.3     .   1   .   .   .   .   A   70    LEU   CA     .   30423   1
      570    .   1   1   51    51    LEU   CB     C   13   42.140    0.3     .   1   .   .   .   .   A   70    LEU   CB     .   30423   1
      571    .   1   1   51    51    LEU   CG     C   13   26.499    0.3     .   1   .   .   .   .   A   70    LEU   CG     .   30423   1
      572    .   1   1   51    51    LEU   CD1    C   13   26.262    0.3     .   1   .   .   .   .   A   70    LEU   CD1    .   30423   1
      573    .   1   1   51    51    LEU   CD2    C   13   22.591    0.3     .   1   .   .   .   .   A   70    LEU   CD2    .   30423   1
      574    .   1   1   51    51    LEU   N      N   15   119.409   0.3     .   1   .   .   .   .   A   70    LEU   N      .   30423   1
      575    .   1   1   52    52    LEU   H      H   1    8.184     0.020   .   1   .   .   .   .   A   71    LEU   H      .   30423   1
      576    .   1   1   52    52    LEU   HA     H   1    3.761     0.020   .   1   .   .   .   .   A   71    LEU   HA     .   30423   1
      577    .   1   1   52    52    LEU   HB2    H   1    1.626     0.020   .   2   .   .   .   .   A   71    LEU   HB2    .   30423   1
      578    .   1   1   52    52    LEU   HB3    H   1    1.317     0.020   .   2   .   .   .   .   A   71    LEU   HB3    .   30423   1
      579    .   1   1   52    52    LEU   HG     H   1    1.290     0.020   .   1   .   .   .   .   A   71    LEU   HG     .   30423   1
      580    .   1   1   52    52    LEU   HD11   H   1    0.578     0.020   .   2   .   .   .   .   A   71    LEU   HD11   .   30423   1
      581    .   1   1   52    52    LEU   HD12   H   1    0.578     0.020   .   2   .   .   .   .   A   71    LEU   HD12   .   30423   1
      582    .   1   1   52    52    LEU   HD13   H   1    0.578     0.020   .   2   .   .   .   .   A   71    LEU   HD13   .   30423   1
      583    .   1   1   52    52    LEU   HD21   H   1    0.224     0.020   .   2   .   .   .   .   A   71    LEU   HD21   .   30423   1
      584    .   1   1   52    52    LEU   HD22   H   1    0.224     0.020   .   2   .   .   .   .   A   71    LEU   HD22   .   30423   1
      585    .   1   1   52    52    LEU   HD23   H   1    0.224     0.020   .   2   .   .   .   .   A   71    LEU   HD23   .   30423   1
      586    .   1   1   52    52    LEU   CA     C   13   58.332    0.3     .   1   .   .   .   .   A   71    LEU   CA     .   30423   1
      587    .   1   1   52    52    LEU   CB     C   13   42.433    0.3     .   1   .   .   .   .   A   71    LEU   CB     .   30423   1
      588    .   1   1   52    52    LEU   CG     C   13   27.882    0.3     .   1   .   .   .   .   A   71    LEU   CG     .   30423   1
      589    .   1   1   52    52    LEU   CD1    C   13   25.190    0.3     .   1   .   .   .   .   A   71    LEU   CD1    .   30423   1
      590    .   1   1   52    52    LEU   CD2    C   13   23.625    0.3     .   1   .   .   .   .   A   71    LEU   CD2    .   30423   1
      591    .   1   1   52    52    LEU   N      N   15   118.132   0.3     .   1   .   .   .   .   A   71    LEU   N      .   30423   1
      592    .   1   1   53    53    ARG   H      H   1    7.734     0.020   .   1   .   .   .   .   A   72    ARG   H      .   30423   1
      593    .   1   1   53    53    ARG   HA     H   1    4.103     0.020   .   1   .   .   .   .   A   72    ARG   HA     .   30423   1
      594    .   1   1   53    53    ARG   HB2    H   1    1.960     0.020   .   1   .   .   .   .   A   72    ARG   HB2    .   30423   1
      595    .   1   1   53    53    ARG   HB3    H   1    1.960     0.020   .   1   .   .   .   .   A   72    ARG   HB3    .   30423   1
      596    .   1   1   53    53    ARG   HG2    H   1    1.619     0.020   .   1   .   .   .   .   A   72    ARG   HG2    .   30423   1
      597    .   1   1   53    53    ARG   HG3    H   1    1.619     0.020   .   1   .   .   .   .   A   72    ARG   HG3    .   30423   1
      598    .   1   1   53    53    ARG   HD2    H   1    3.208     0.020   .   1   .   .   .   .   A   72    ARG   HD2    .   30423   1
      599    .   1   1   53    53    ARG   HD3    H   1    3.208     0.020   .   1   .   .   .   .   A   72    ARG   HD3    .   30423   1
      600    .   1   1   53    53    ARG   HE     H   1    7.179     0.020   .   1   .   .   .   .   A   72    ARG   HE     .   30423   1
      601    .   1   1   53    53    ARG   CA     C   13   60.054    0.3     .   1   .   .   .   .   A   72    ARG   CA     .   30423   1
      602    .   1   1   53    53    ARG   CB     C   13   30.076    0.3     .   1   .   .   .   .   A   72    ARG   CB     .   30423   1
      603    .   1   1   53    53    ARG   CG     C   13   27.361    0.3     .   1   .   .   .   .   A   72    ARG   CG     .   30423   1
      604    .   1   1   53    53    ARG   CD     C   13   44.165    0.3     .   1   .   .   .   .   A   72    ARG   CD     .   30423   1
      605    .   1   1   53    53    ARG   N      N   15   120.837   0.3     .   1   .   .   .   .   A   72    ARG   N      .   30423   1
      606    .   1   1   54    54    LEU   H      H   1    8.910     0.020   .   1   .   .   .   .   A   73    LEU   H      .   30423   1
      607    .   1   1   54    54    LEU   HA     H   1    4.095     0.020   .   1   .   .   .   .   A   73    LEU   HA     .   30423   1
      608    .   1   1   54    54    LEU   HB2    H   1    2.065     0.020   .   2   .   .   .   .   A   73    LEU   HB2    .   30423   1
      609    .   1   1   54    54    LEU   HB3    H   1    1.492     0.020   .   2   .   .   .   .   A   73    LEU   HB3    .   30423   1
      610    .   1   1   54    54    LEU   HG     H   1    1.888     0.020   .   1   .   .   .   .   A   73    LEU   HG     .   30423   1
      611    .   1   1   54    54    LEU   HD11   H   1    0.860     0.020   .   2   .   .   .   .   A   73    LEU   HD11   .   30423   1
      612    .   1   1   54    54    LEU   HD12   H   1    0.860     0.020   .   2   .   .   .   .   A   73    LEU   HD12   .   30423   1
      613    .   1   1   54    54    LEU   HD13   H   1    0.860     0.020   .   2   .   .   .   .   A   73    LEU   HD13   .   30423   1
      614    .   1   1   54    54    LEU   HD21   H   1    0.760     0.020   .   2   .   .   .   .   A   73    LEU   HD21   .   30423   1
      615    .   1   1   54    54    LEU   HD22   H   1    0.760     0.020   .   2   .   .   .   .   A   73    LEU   HD22   .   30423   1
      616    .   1   1   54    54    LEU   HD23   H   1    0.760     0.020   .   2   .   .   .   .   A   73    LEU   HD23   .   30423   1
      617    .   1   1   54    54    LEU   CA     C   13   58.014    0.3     .   1   .   .   .   .   A   73    LEU   CA     .   30423   1
      618    .   1   1   54    54    LEU   CB     C   13   42.298    0.3     .   1   .   .   .   .   A   73    LEU   CB     .   30423   1
      619    .   1   1   54    54    LEU   CG     C   13   27.374    0.3     .   1   .   .   .   .   A   73    LEU   CG     .   30423   1
      620    .   1   1   54    54    LEU   CD1    C   13   22.667    0.3     .   1   .   .   .   .   A   73    LEU   CD1    .   30423   1
      621    .   1   1   54    54    LEU   CD2    C   13   23.610    0.3     .   1   .   .   .   .   A   73    LEU   CD2    .   30423   1
      622    .   1   1   54    54    LEU   N      N   15   120.067   0.3     .   1   .   .   .   .   A   73    LEU   N      .   30423   1
      623    .   1   1   55    55    GLY   H      H   1    8.988     0.020   .   1   .   .   .   .   A   74    GLY   H      .   30423   1
      624    .   1   1   55    55    GLY   HA2    H   1    4.144     0.020   .   2   .   .   .   .   A   74    GLY   HA2    .   30423   1
      625    .   1   1   55    55    GLY   HA3    H   1    3.583     0.020   .   2   .   .   .   .   A   74    GLY   HA3    .   30423   1
      626    .   1   1   55    55    GLY   CA     C   13   47.464    0.3     .   1   .   .   .   .   A   74    GLY   CA     .   30423   1
      627    .   1   1   55    55    GLY   N      N   15   110.963   0.3     .   1   .   .   .   .   A   74    GLY   N      .   30423   1
      628    .   1   1   56    56    ASP   H      H   1    8.408     0.020   .   1   .   .   .   .   A   75    ASP   H      .   30423   1
      629    .   1   1   56    56    ASP   HA     H   1    4.356     0.020   .   1   .   .   .   .   A   75    ASP   HA     .   30423   1
      630    .   1   1   56    56    ASP   HB2    H   1    2.994     0.020   .   2   .   .   .   .   A   75    ASP   HB2    .   30423   1
      631    .   1   1   56    56    ASP   HB3    H   1    2.611     0.020   .   2   .   .   .   .   A   75    ASP   HB3    .   30423   1
      632    .   1   1   56    56    ASP   CA     C   13   57.723    0.3     .   1   .   .   .   .   A   75    ASP   CA     .   30423   1
      633    .   1   1   56    56    ASP   CB     C   13   40.381    0.3     .   1   .   .   .   .   A   75    ASP   CB     .   30423   1
      634    .   1   1   56    56    ASP   N      N   15   123.671   0.3     .   1   .   .   .   .   A   75    ASP   N      .   30423   1
      635    .   1   1   57    57    GLU   H      H   1    7.736     0.020   .   1   .   .   .   .   A   76    GLU   H      .   30423   1
      636    .   1   1   57    57    GLU   HA     H   1    4.044     0.020   .   1   .   .   .   .   A   76    GLU   HA     .   30423   1
      637    .   1   1   57    57    GLU   HB2    H   1    2.106     0.020   .   1   .   .   .   .   A   76    GLU   HB2    .   30423   1
      638    .   1   1   57    57    GLU   HB3    H   1    2.106     0.020   .   1   .   .   .   .   A   76    GLU   HB3    .   30423   1
      639    .   1   1   57    57    GLU   HG2    H   1    2.519     0.020   .   1   .   .   .   .   A   76    GLU   HG2    .   30423   1
      640    .   1   1   57    57    GLU   HG3    H   1    2.519     0.020   .   1   .   .   .   .   A   76    GLU   HG3    .   30423   1
      641    .   1   1   57    57    GLU   CA     C   13   59.554    0.3     .   1   .   .   .   .   A   76    GLU   CA     .   30423   1
      642    .   1   1   57    57    GLU   CB     C   13   29.472    0.3     .   1   .   .   .   .   A   76    GLU   CB     .   30423   1
      643    .   1   1   57    57    GLU   CG     C   13   36.323    0.3     .   1   .   .   .   .   A   76    GLU   CG     .   30423   1
      644    .   1   1   57    57    GLU   N      N   15   119.499   0.3     .   1   .   .   .   .   A   76    GLU   N      .   30423   1
      645    .   1   1   58    58    LEU   H      H   1    7.957     0.020   .   1   .   .   .   .   A   77    LEU   H      .   30423   1
      646    .   1   1   58    58    LEU   HA     H   1    4.073     0.020   .   1   .   .   .   .   A   77    LEU   HA     .   30423   1
      647    .   1   1   58    58    LEU   HB2    H   1    1.658     0.020   .   2   .   .   .   .   A   77    LEU   HB2    .   30423   1
      648    .   1   1   58    58    LEU   HB3    H   1    1.589     0.020   .   2   .   .   .   .   A   77    LEU   HB3    .   30423   1
      649    .   1   1   58    58    LEU   HG     H   1    1.598     0.020   .   1   .   .   .   .   A   77    LEU   HG     .   30423   1
      650    .   1   1   58    58    LEU   HD11   H   1    0.874     0.020   .   2   .   .   .   .   A   77    LEU   HD11   .   30423   1
      651    .   1   1   58    58    LEU   HD12   H   1    0.874     0.020   .   2   .   .   .   .   A   77    LEU   HD12   .   30423   1
      652    .   1   1   58    58    LEU   HD13   H   1    0.874     0.020   .   2   .   .   .   .   A   77    LEU   HD13   .   30423   1
      653    .   1   1   58    58    LEU   HD21   H   1    0.771     0.020   .   2   .   .   .   .   A   77    LEU   HD21   .   30423   1
      654    .   1   1   58    58    LEU   HD22   H   1    0.771     0.020   .   2   .   .   .   .   A   77    LEU   HD22   .   30423   1
      655    .   1   1   58    58    LEU   HD23   H   1    0.771     0.020   .   2   .   .   .   .   A   77    LEU   HD23   .   30423   1
      656    .   1   1   58    58    LEU   CA     C   13   58.343    0.3     .   1   .   .   .   .   A   77    LEU   CA     .   30423   1
      657    .   1   1   58    58    LEU   CB     C   13   42.160    0.3     .   1   .   .   .   .   A   77    LEU   CB     .   30423   1
      658    .   1   1   58    58    LEU   CG     C   13   27.297    0.3     .   1   .   .   .   .   A   77    LEU   CG     .   30423   1
      659    .   1   1   58    58    LEU   CD1    C   13   24.969    0.3     .   1   .   .   .   .   A   77    LEU   CD1    .   30423   1
      660    .   1   1   58    58    LEU   CD2    C   13   24.812    0.3     .   1   .   .   .   .   A   77    LEU   CD2    .   30423   1
      661    .   1   1   58    58    LEU   N      N   15   120.063   0.3     .   1   .   .   .   .   A   77    LEU   N      .   30423   1
      662    .   1   1   59    59    GLU   H      H   1    7.997     0.020   .   1   .   .   .   .   A   78    GLU   H      .   30423   1
      663    .   1   1   59    59    GLU   HA     H   1    3.837     0.020   .   1   .   .   .   .   A   78    GLU   HA     .   30423   1
      664    .   1   1   59    59    GLU   HB2    H   1    1.998     0.020   .   1   .   .   .   .   A   78    GLU   HB2    .   30423   1
      665    .   1   1   59    59    GLU   HB3    H   1    1.998     0.020   .   1   .   .   .   .   A   78    GLU   HB3    .   30423   1
      666    .   1   1   59    59    GLU   HG2    H   1    2.361     0.020   .   2   .   .   .   .   A   78    GLU   HG2    .   30423   1
      667    .   1   1   59    59    GLU   HG3    H   1    2.038     0.020   .   2   .   .   .   .   A   78    GLU   HG3    .   30423   1
      668    .   1   1   59    59    GLU   CA     C   13   59.141    0.3     .   1   .   .   .   .   A   78    GLU   CA     .   30423   1
      669    .   1   1   59    59    GLU   CB     C   13   30.102    0.3     .   1   .   .   .   .   A   78    GLU   CB     .   30423   1
      670    .   1   1   59    59    GLU   CG     C   13   37.052    0.3     .   1   .   .   .   .   A   78    GLU   CG     .   30423   1
      671    .   1   1   59    59    GLU   N      N   15   117.206   0.3     .   1   .   .   .   .   A   78    GLU   N      .   30423   1
      672    .   1   1   60    60    MET   H      H   1    7.524     0.020   .   1   .   .   .   .   A   79    MET   H      .   30423   1
      673    .   1   1   60    60    MET   HA     H   1    4.242     0.020   .   1   .   .   .   .   A   79    MET   HA     .   30423   1
      674    .   1   1   60    60    MET   HB2    H   1    2.174     0.020   .   2   .   .   .   .   A   79    MET   HB2    .   30423   1
      675    .   1   1   60    60    MET   HB3    H   1    2.135     0.020   .   2   .   .   .   .   A   79    MET   HB3    .   30423   1
      676    .   1   1   60    60    MET   HG2    H   1    2.678     0.020   .   2   .   .   .   .   A   79    MET   HG2    .   30423   1
      677    .   1   1   60    60    MET   HG3    H   1    2.588     0.020   .   2   .   .   .   .   A   79    MET   HG3    .   30423   1
      678    .   1   1   60    60    MET   HE1    H   1    2.056     0.020   .   1   .   .   .   .   A   79    MET   HE1    .   30423   1
      679    .   1   1   60    60    MET   HE2    H   1    2.056     0.020   .   1   .   .   .   .   A   79    MET   HE2    .   30423   1
      680    .   1   1   60    60    MET   HE3    H   1    2.056     0.020   .   1   .   .   .   .   A   79    MET   HE3    .   30423   1
      681    .   1   1   60    60    MET   CA     C   13   57.553    0.3     .   1   .   .   .   .   A   79    MET   CA     .   30423   1
      682    .   1   1   60    60    MET   CB     C   13   32.793    0.3     .   1   .   .   .   .   A   79    MET   CB     .   30423   1
      683    .   1   1   60    60    MET   CG     C   13   32.370    0.3     .   1   .   .   .   .   A   79    MET   CG     .   30423   1
      684    .   1   1   60    60    MET   CE     C   13   17.347    0.3     .   1   .   .   .   .   A   79    MET   CE     .   30423   1
      685    .   1   1   60    60    MET   N      N   15   114.962   0.3     .   1   .   .   .   .   A   79    MET   N      .   30423   1
      686    .   1   1   61    61    ILE   H      H   1    7.592     0.020   .   1   .   .   .   .   A   80    ILE   H      .   30423   1
      687    .   1   1   61    61    ILE   HA     H   1    4.102     0.020   .   1   .   .   .   .   A   80    ILE   HA     .   30423   1
      688    .   1   1   61    61    ILE   HB     H   1    1.954     0.020   .   1   .   .   .   .   A   80    ILE   HB     .   30423   1
      689    .   1   1   61    61    ILE   HG12   H   1    1.655     0.020   .   2   .   .   .   .   A   80    ILE   HG12   .   30423   1
      690    .   1   1   61    61    ILE   HG13   H   1    1.321     0.020   .   2   .   .   .   .   A   80    ILE   HG13   .   30423   1
      691    .   1   1   61    61    ILE   HG21   H   1    0.988     0.020   .   1   .   .   .   .   A   80    ILE   HG21   .   30423   1
      692    .   1   1   61    61    ILE   HG22   H   1    0.988     0.020   .   1   .   .   .   .   A   80    ILE   HG22   .   30423   1
      693    .   1   1   61    61    ILE   HG23   H   1    0.988     0.020   .   1   .   .   .   .   A   80    ILE   HG23   .   30423   1
      694    .   1   1   61    61    ILE   HD11   H   1    0.876     0.020   .   1   .   .   .   .   A   80    ILE   HD11   .   30423   1
      695    .   1   1   61    61    ILE   HD12   H   1    0.876     0.020   .   1   .   .   .   .   A   80    ILE   HD12   .   30423   1
      696    .   1   1   61    61    ILE   HD13   H   1    0.876     0.020   .   1   .   .   .   .   A   80    ILE   HD13   .   30423   1
      697    .   1   1   61    61    ILE   CA     C   13   63.141    0.3     .   1   .   .   .   .   A   80    ILE   CA     .   30423   1
      698    .   1   1   61    61    ILE   CB     C   13   39.125    0.3     .   1   .   .   .   .   A   80    ILE   CB     .   30423   1
      699    .   1   1   61    61    ILE   CG1    C   13   28.296    0.3     .   1   .   .   .   .   A   80    ILE   CG1    .   30423   1
      700    .   1   1   61    61    ILE   CG2    C   13   18.123    0.3     .   1   .   .   .   .   A   80    ILE   CG2    .   30423   1
      701    .   1   1   61    61    ILE   CD1    C   13   13.439    0.3     .   1   .   .   .   .   A   80    ILE   CD1    .   30423   1
      702    .   1   1   61    61    ILE   N      N   15   116.857   0.3     .   1   .   .   .   .   A   80    ILE   N      .   30423   1
      703    .   1   1   62    62    ARG   H      H   1    7.822     0.020   .   1   .   .   .   .   A   81    ARG   H      .   30423   1
      704    .   1   1   62    62    ARG   HA     H   1    4.815     0.020   .   1   .   .   .   .   A   81    ARG   HA     .   30423   1
      705    .   1   1   62    62    ARG   HB2    H   1    1.869     0.020   .   1   .   .   .   .   A   81    ARG   HB2    .   30423   1
      706    .   1   1   62    62    ARG   HB3    H   1    1.869     0.020   .   1   .   .   .   .   A   81    ARG   HB3    .   30423   1
      707    .   1   1   62    62    ARG   HG2    H   1    1.679     0.020   .   1   .   .   .   .   A   81    ARG   HG2    .   30423   1
      708    .   1   1   62    62    ARG   HG3    H   1    1.679     0.020   .   1   .   .   .   .   A   81    ARG   HG3    .   30423   1
      709    .   1   1   62    62    ARG   HD2    H   1    3.214     0.020   .   1   .   .   .   .   A   81    ARG   HD2    .   30423   1
      710    .   1   1   62    62    ARG   HD3    H   1    3.214     0.020   .   1   .   .   .   .   A   81    ARG   HD3    .   30423   1
      711    .   1   1   62    62    ARG   HE     H   1    7.356     0.020   .   1   .   .   .   .   A   81    ARG   HE     .   30423   1
      712    .   1   1   62    62    ARG   CA     C   13   54.251    0.3     .   1   .   .   .   .   A   81    ARG   CA     .   30423   1
      713    .   1   1   62    62    ARG   CB     C   13   31.080    0.3     .   1   .   .   .   .   A   81    ARG   CB     .   30423   1
      714    .   1   1   62    62    ARG   CG     C   13   27.815    0.3     .   1   .   .   .   .   A   81    ARG   CG     .   30423   1
      715    .   1   1   62    62    ARG   CD     C   13   43.899    0.3     .   1   .   .   .   .   A   81    ARG   CD     .   30423   1
      716    .   1   1   62    62    ARG   N      N   15   119.424   0.3     .   1   .   .   .   .   A   81    ARG   N      .   30423   1
      717    .   1   1   63    63    PRO   HA     H   1    4.547     0.020   .   1   .   .   .   .   A   82    PRO   HA     .   30423   1
      718    .   1   1   63    63    PRO   HB2    H   1    2.392     0.020   .   2   .   .   .   .   A   82    PRO   HB2    .   30423   1
      719    .   1   1   63    63    PRO   HB3    H   1    1.925     0.020   .   2   .   .   .   .   A   82    PRO   HB3    .   30423   1
      720    .   1   1   63    63    PRO   HG2    H   1    2.064     0.020   .   1   .   .   .   .   A   82    PRO   HG2    .   30423   1
      721    .   1   1   63    63    PRO   HG3    H   1    2.064     0.020   .   1   .   .   .   .   A   82    PRO   HG3    .   30423   1
      722    .   1   1   63    63    PRO   HD2    H   1    3.815     0.020   .   2   .   .   .   .   A   82    PRO   HD2    .   30423   1
      723    .   1   1   63    63    PRO   HD3    H   1    3.641     0.020   .   2   .   .   .   .   A   82    PRO   HD3    .   30423   1
      724    .   1   1   63    63    PRO   CA     C   13   65.386    0.3     .   1   .   .   .   .   A   82    PRO   CA     .   30423   1
      725    .   1   1   63    63    PRO   CB     C   13   32.314    0.3     .   1   .   .   .   .   A   82    PRO   CB     .   30423   1
      726    .   1   1   63    63    PRO   CG     C   13   27.705    0.3     .   1   .   .   .   .   A   82    PRO   CG     .   30423   1
      727    .   1   1   63    63    PRO   CD     C   13   50.828    0.3     .   1   .   .   .   .   A   82    PRO   CD     .   30423   1
      728    .   1   1   64    64    SER   H      H   1    8.320     0.020   .   1   .   .   .   .   A   83    SER   H      .   30423   1
      729    .   1   1   64    64    SER   HA     H   1    4.125     0.020   .   1   .   .   .   .   A   83    SER   HA     .   30423   1
      730    .   1   1   64    64    SER   HB2    H   1    3.934     0.020   .   2   .   .   .   .   A   83    SER   HB2    .   30423   1
      731    .   1   1   64    64    SER   HB3    H   1    3.858     0.020   .   2   .   .   .   .   A   83    SER   HB3    .   30423   1
      732    .   1   1   64    64    SER   CA     C   13   60.938    0.3     .   1   .   .   .   .   A   83    SER   CA     .   30423   1
      733    .   1   1   64    64    SER   CB     C   13   63.460    0.3     .   1   .   .   .   .   A   83    SER   CB     .   30423   1
      734    .   1   1   64    64    SER   N      N   15   112.227   0.3     .   1   .   .   .   .   A   83    SER   N      .   30423   1
      735    .   1   1   65    65    VAL   H      H   1    7.436     0.020   .   1   .   .   .   .   A   84    VAL   H      .   30423   1
      736    .   1   1   65    65    VAL   HA     H   1    3.713     0.020   .   1   .   .   .   .   A   84    VAL   HA     .   30423   1
      737    .   1   1   65    65    VAL   HB     H   1    1.692     0.020   .   1   .   .   .   .   A   84    VAL   HB     .   30423   1
      738    .   1   1   65    65    VAL   HG11   H   1    0.740     0.020   .   2   .   .   .   .   A   84    VAL   HG11   .   30423   1
      739    .   1   1   65    65    VAL   HG12   H   1    0.740     0.020   .   2   .   .   .   .   A   84    VAL   HG12   .   30423   1
      740    .   1   1   65    65    VAL   HG13   H   1    0.740     0.020   .   2   .   .   .   .   A   84    VAL   HG13   .   30423   1
      741    .   1   1   65    65    VAL   HG21   H   1    0.342     0.020   .   2   .   .   .   .   A   84    VAL   HG21   .   30423   1
      742    .   1   1   65    65    VAL   HG22   H   1    0.342     0.020   .   2   .   .   .   .   A   84    VAL   HG22   .   30423   1
      743    .   1   1   65    65    VAL   HG23   H   1    0.342     0.020   .   2   .   .   .   .   A   84    VAL   HG23   .   30423   1
      744    .   1   1   65    65    VAL   CA     C   13   64.996    0.3     .   1   .   .   .   .   A   84    VAL   CA     .   30423   1
      745    .   1   1   65    65    VAL   CB     C   13   32.382    0.3     .   1   .   .   .   .   A   84    VAL   CB     .   30423   1
      746    .   1   1   65    65    VAL   CG1    C   13   22.346    0.3     .   1   .   .   .   .   A   84    VAL   CG1    .   30423   1
      747    .   1   1   65    65    VAL   CG2    C   13   20.735    0.3     .   1   .   .   .   .   A   84    VAL   CG2    .   30423   1
      748    .   1   1   65    65    VAL   N      N   15   120.156   0.3     .   1   .   .   .   .   A   84    VAL   N      .   30423   1
      749    .   1   1   66    66    TYR   H      H   1    7.350     0.020   .   1   .   .   .   .   A   85    TYR   H      .   30423   1
      750    .   1   1   66    66    TYR   HA     H   1    4.371     0.020   .   1   .   .   .   .   A   85    TYR   HA     .   30423   1
      751    .   1   1   66    66    TYR   HB2    H   1    3.236     0.020   .   2   .   .   .   .   A   85    TYR   HB2    .   30423   1
      752    .   1   1   66    66    TYR   HB3    H   1    2.618     0.020   .   2   .   .   .   .   A   85    TYR   HB3    .   30423   1
      753    .   1   1   66    66    TYR   HD1    H   1    6.960     0.020   .   1   .   .   .   .   A   85    TYR   HD1    .   30423   1
      754    .   1   1   66    66    TYR   HD2    H   1    6.960     0.020   .   1   .   .   .   .   A   85    TYR   HD2    .   30423   1
      755    .   1   1   66    66    TYR   HE1    H   1    6.701     0.020   .   1   .   .   .   .   A   85    TYR   HE1    .   30423   1
      756    .   1   1   66    66    TYR   HE2    H   1    6.701     0.020   .   1   .   .   .   .   A   85    TYR   HE2    .   30423   1
      757    .   1   1   66    66    TYR   CA     C   13   58.895    0.3     .   1   .   .   .   .   A   85    TYR   CA     .   30423   1
      758    .   1   1   66    66    TYR   CB     C   13   38.979    0.3     .   1   .   .   .   .   A   85    TYR   CB     .   30423   1
      759    .   1   1   66    66    TYR   CD1    C   13   133.360   0.3     .   1   .   .   .   .   A   85    TYR   CD1    .   30423   1
      760    .   1   1   66    66    TYR   CE1    C   13   118.696   0.3     .   1   .   .   .   .   A   85    TYR   CE1    .   30423   1
      761    .   1   1   66    66    TYR   N      N   15   115.099   0.3     .   1   .   .   .   .   A   85    TYR   N      .   30423   1
      762    .   1   1   67    67    ARG   H      H   1    7.537     0.020   .   1   .   .   .   .   A   86    ARG   H      .   30423   1
      763    .   1   1   67    67    ARG   HA     H   1    4.400     0.020   .   1   .   .   .   .   A   86    ARG   HA     .   30423   1
      764    .   1   1   67    67    ARG   HB2    H   1    1.790     0.020   .   1   .   .   .   .   A   86    ARG   HB2    .   30423   1
      765    .   1   1   67    67    ARG   HB3    H   1    1.790     0.020   .   1   .   .   .   .   A   86    ARG   HB3    .   30423   1
      766    .   1   1   67    67    ARG   HG2    H   1    1.611     0.020   .   1   .   .   .   .   A   86    ARG   HG2    .   30423   1
      767    .   1   1   67    67    ARG   HG3    H   1    1.611     0.020   .   1   .   .   .   .   A   86    ARG   HG3    .   30423   1
      768    .   1   1   67    67    ARG   HD2    H   1    3.195     0.020   .   1   .   .   .   .   A   86    ARG   HD2    .   30423   1
      769    .   1   1   67    67    ARG   HD3    H   1    3.195     0.020   .   1   .   .   .   .   A   86    ARG   HD3    .   30423   1
      770    .   1   1   67    67    ARG   HE     H   1    7.191     0.020   .   1   .   .   .   .   A   86    ARG   HE     .   30423   1
      771    .   1   1   67    67    ARG   CA     C   13   56.144    0.3     .   1   .   .   .   .   A   86    ARG   CA     .   30423   1
      772    .   1   1   67    67    ARG   CB     C   13   32.223    0.3     .   1   .   .   .   .   A   86    ARG   CB     .   30423   1
      773    .   1   1   67    67    ARG   CG     C   13   27.718    0.3     .   1   .   .   .   .   A   86    ARG   CG     .   30423   1
      774    .   1   1   67    67    ARG   CD     C   13   43.905    0.3     .   1   .   .   .   .   A   86    ARG   CD     .   30423   1
      775    .   1   1   67    67    ARG   N      N   15   118.429   0.3     .   1   .   .   .   .   A   86    ARG   N      .   30423   1
      776    .   1   1   68    68    ASN   H      H   1    8.563     0.020   .   1   .   .   .   .   A   87    ASN   H      .   30423   1
      777    .   1   1   68    68    ASN   HA     H   1    4.623     0.020   .   1   .   .   .   .   A   87    ASN   HA     .   30423   1
      778    .   1   1   68    68    ASN   HB2    H   1    2.840     0.020   .   1   .   .   .   .   A   87    ASN   HB2    .   30423   1
      779    .   1   1   68    68    ASN   HB3    H   1    2.840     0.020   .   1   .   .   .   .   A   87    ASN   HB3    .   30423   1
      780    .   1   1   68    68    ASN   HD21   H   1    7.690     0.020   .   1   .   .   .   .   A   87    ASN   HD21   .   30423   1
      781    .   1   1   68    68    ASN   HD22   H   1    6.954     0.020   .   1   .   .   .   .   A   87    ASN   HD22   .   30423   1
      782    .   1   1   68    68    ASN   CA     C   13   54.519    0.3     .   1   .   .   .   .   A   87    ASN   CA     .   30423   1
      783    .   1   1   68    68    ASN   CB     C   13   38.203    0.3     .   1   .   .   .   .   A   87    ASN   CB     .   30423   1
      784    .   1   1   68    68    ASN   N      N   15   119.241   0.3     .   1   .   .   .   .   A   87    ASN   N      .   30423   1
      785    .   1   1   68    68    ASN   ND2    N   15   113.854   0.3     .   1   .   .   .   .   A   87    ASN   ND2    .   30423   1
      786    .   1   1   69    69    VAL   H      H   1    8.043     0.020   .   1   .   .   .   .   A   88    VAL   H      .   30423   1
      787    .   1   1   69    69    VAL   HA     H   1    3.445     0.020   .   1   .   .   .   .   A   88    VAL   HA     .   30423   1
      788    .   1   1   69    69    VAL   HB     H   1    1.782     0.020   .   1   .   .   .   .   A   88    VAL   HB     .   30423   1
      789    .   1   1   69    69    VAL   HG11   H   1    0.958     0.020   .   2   .   .   .   .   A   88    VAL   HG11   .   30423   1
      790    .   1   1   69    69    VAL   HG12   H   1    0.958     0.020   .   2   .   .   .   .   A   88    VAL   HG12   .   30423   1
      791    .   1   1   69    69    VAL   HG13   H   1    0.958     0.020   .   2   .   .   .   .   A   88    VAL   HG13   .   30423   1
      792    .   1   1   69    69    VAL   HG21   H   1    0.896     0.020   .   2   .   .   .   .   A   88    VAL   HG21   .   30423   1
      793    .   1   1   69    69    VAL   HG22   H   1    0.896     0.020   .   2   .   .   .   .   A   88    VAL   HG22   .   30423   1
      794    .   1   1   69    69    VAL   HG23   H   1    0.896     0.020   .   2   .   .   .   .   A   88    VAL   HG23   .   30423   1
      795    .   1   1   69    69    VAL   CA     C   13   66.920    0.3     .   1   .   .   .   .   A   88    VAL   CA     .   30423   1
      796    .   1   1   69    69    VAL   CB     C   13   32.383    0.3     .   1   .   .   .   .   A   88    VAL   CB     .   30423   1
      797    .   1   1   69    69    VAL   CG1    C   13   23.123    0.3     .   1   .   .   .   .   A   88    VAL   CG1    .   30423   1
      798    .   1   1   69    69    VAL   CG2    C   13   22.494    0.3     .   1   .   .   .   .   A   88    VAL   CG2    .   30423   1
      799    .   1   1   69    69    VAL   N      N   15   120.226   0.3     .   1   .   .   .   .   A   88    VAL   N      .   30423   1
      800    .   1   1   70    70    ALA   H      H   1    8.856     0.020   .   1   .   .   .   .   A   89    ALA   H      .   30423   1
      801    .   1   1   70    70    ALA   HA     H   1    3.765     0.020   .   1   .   .   .   .   A   89    ALA   HA     .   30423   1
      802    .   1   1   70    70    ALA   HB1    H   1    1.324     0.020   .   1   .   .   .   .   A   89    ALA   HB1    .   30423   1
      803    .   1   1   70    70    ALA   HB2    H   1    1.324     0.020   .   1   .   .   .   .   A   89    ALA   HB2    .   30423   1
      804    .   1   1   70    70    ALA   HB3    H   1    1.324     0.020   .   1   .   .   .   .   A   89    ALA   HB3    .   30423   1
      805    .   1   1   70    70    ALA   CA     C   13   56.073    0.3     .   1   .   .   .   .   A   89    ALA   CA     .   30423   1
      806    .   1   1   70    70    ALA   CB     C   13   17.922    0.3     .   1   .   .   .   .   A   89    ALA   CB     .   30423   1
      807    .   1   1   70    70    ALA   N      N   15   121.716   0.3     .   1   .   .   .   .   A   89    ALA   N      .   30423   1
      808    .   1   1   71    71    ARG   H      H   1    7.919     0.020   .   1   .   .   .   .   A   90    ARG   H      .   30423   1
      809    .   1   1   71    71    ARG   HA     H   1    4.000     0.020   .   1   .   .   .   .   A   90    ARG   HA     .   30423   1
      810    .   1   1   71    71    ARG   HB2    H   1    1.775     0.020   .   1   .   .   .   .   A   90    ARG   HB2    .   30423   1
      811    .   1   1   71    71    ARG   HB3    H   1    1.775     0.020   .   1   .   .   .   .   A   90    ARG   HB3    .   30423   1
      812    .   1   1   71    71    ARG   HG2    H   1    1.556     0.020   .   1   .   .   .   .   A   90    ARG   HG2    .   30423   1
      813    .   1   1   71    71    ARG   HG3    H   1    1.556     0.020   .   1   .   .   .   .   A   90    ARG   HG3    .   30423   1
      814    .   1   1   71    71    ARG   HD2    H   1    3.097     0.020   .   1   .   .   .   .   A   90    ARG   HD2    .   30423   1
      815    .   1   1   71    71    ARG   HD3    H   1    3.097     0.020   .   1   .   .   .   .   A   90    ARG   HD3    .   30423   1
      816    .   1   1   71    71    ARG   HE     H   1    7.287     0.020   .   1   .   .   .   .   A   90    ARG   HE     .   30423   1
      817    .   1   1   71    71    ARG   CA     C   13   58.903    0.3     .   1   .   .   .   .   A   90    ARG   CA     .   30423   1
      818    .   1   1   71    71    ARG   CB     C   13   30.414    0.3     .   1   .   .   .   .   A   90    ARG   CB     .   30423   1
      819    .   1   1   71    71    ARG   CG     C   13   27.480    0.3     .   1   .   .   .   .   A   90    ARG   CG     .   30423   1
      820    .   1   1   71    71    ARG   CD     C   13   43.733    0.3     .   1   .   .   .   .   A   90    ARG   CD     .   30423   1
      821    .   1   1   71    71    ARG   N      N   15   116.360   0.3     .   1   .   .   .   .   A   90    ARG   N      .   30423   1
      822    .   1   1   72    72    GLN   H      H   1    7.894     0.020   .   1   .   .   .   .   A   91    GLN   H      .   30423   1
      823    .   1   1   72    72    GLN   HA     H   1    3.988     0.020   .   1   .   .   .   .   A   91    GLN   HA     .   30423   1
      824    .   1   1   72    72    GLN   HB2    H   1    2.091     0.020   .   1   .   .   .   .   A   91    GLN   HB2    .   30423   1
      825    .   1   1   72    72    GLN   HB3    H   1    2.091     0.020   .   1   .   .   .   .   A   91    GLN   HB3    .   30423   1
      826    .   1   1   72    72    GLN   HG2    H   1    2.490     0.020   .   2   .   .   .   .   A   91    GLN   HG2    .   30423   1
      827    .   1   1   72    72    GLN   HG3    H   1    2.285     0.020   .   2   .   .   .   .   A   91    GLN   HG3    .   30423   1
      828    .   1   1   72    72    GLN   HE21   H   1    7.190     0.020   .   1   .   .   .   .   A   91    GLN   HE21   .   30423   1
      829    .   1   1   72    72    GLN   HE22   H   1    6.917     0.020   .   1   .   .   .   .   A   91    GLN   HE22   .   30423   1
      830    .   1   1   72    72    GLN   CA     C   13   58.803    0.3     .   1   .   .   .   .   A   91    GLN   CA     .   30423   1
      831    .   1   1   72    72    GLN   CB     C   13   30.027    0.3     .   1   .   .   .   .   A   91    GLN   CB     .   30423   1
      832    .   1   1   72    72    GLN   CG     C   13   34.953    0.3     .   1   .   .   .   .   A   91    GLN   CG     .   30423   1
      833    .   1   1   72    72    GLN   N      N   15   118.415   0.3     .   1   .   .   .   .   A   91    GLN   N      .   30423   1
      834    .   1   1   72    72    GLN   NE2    N   15   112.426   0.3     .   1   .   .   .   .   A   91    GLN   NE2    .   30423   1
      835    .   1   1   73    73    LEU   H      H   1    7.915     0.020   .   1   .   .   .   .   A   92    LEU   H      .   30423   1
      836    .   1   1   73    73    LEU   HA     H   1    4.191     0.020   .   1   .   .   .   .   A   92    LEU   HA     .   30423   1
      837    .   1   1   73    73    LEU   HB2    H   1    1.698     0.020   .   2   .   .   .   .   A   92    LEU   HB2    .   30423   1
      838    .   1   1   73    73    LEU   HB3    H   1    1.566     0.020   .   2   .   .   .   .   A   92    LEU   HB3    .   30423   1
      839    .   1   1   73    73    LEU   HG     H   1    1.746     0.020   .   1   .   .   .   .   A   92    LEU   HG     .   30423   1
      840    .   1   1   73    73    LEU   HD11   H   1    0.746     0.020   .   2   .   .   .   .   A   92    LEU   HD11   .   30423   1
      841    .   1   1   73    73    LEU   HD12   H   1    0.746     0.020   .   2   .   .   .   .   A   92    LEU   HD12   .   30423   1
      842    .   1   1   73    73    LEU   HD13   H   1    0.746     0.020   .   2   .   .   .   .   A   92    LEU   HD13   .   30423   1
      843    .   1   1   73    73    LEU   HD21   H   1    0.817     0.020   .   2   .   .   .   .   A   92    LEU   HD21   .   30423   1
      844    .   1   1   73    73    LEU   HD22   H   1    0.817     0.020   .   2   .   .   .   .   A   92    LEU   HD22   .   30423   1
      845    .   1   1   73    73    LEU   HD23   H   1    0.817     0.020   .   2   .   .   .   .   A   92    LEU   HD23   .   30423   1
      846    .   1   1   73    73    LEU   CA     C   13   55.160    0.3     .   1   .   .   .   .   A   92    LEU   CA     .   30423   1
      847    .   1   1   73    73    LEU   CB     C   13   42.170    0.3     .   1   .   .   .   .   A   92    LEU   CB     .   30423   1
      848    .   1   1   73    73    LEU   CG     C   13   27.120    0.3     .   1   .   .   .   .   A   92    LEU   CG     .   30423   1
      849    .   1   1   73    73    LEU   CD1    C   13   26.442    0.3     .   1   .   .   .   .   A   92    LEU   CD1    .   30423   1
      850    .   1   1   73    73    LEU   CD2    C   13   26.018    0.3     .   1   .   .   .   .   A   92    LEU   CD2    .   30423   1
      851    .   1   1   73    73    LEU   N      N   15   116.619   0.3     .   1   .   .   .   .   A   92    LEU   N      .   30423   1
      852    .   1   1   74    74    HIS   H      H   1    7.733     0.020   .   1   .   .   .   .   A   93    HIS   H      .   30423   1
      853    .   1   1   74    74    HIS   HA     H   1    4.270     0.020   .   1   .   .   .   .   A   93    HIS   HA     .   30423   1
      854    .   1   1   74    74    HIS   HB2    H   1    3.385     0.020   .   2   .   .   .   .   A   93    HIS   HB2    .   30423   1
      855    .   1   1   74    74    HIS   HB3    H   1    3.284     0.020   .   2   .   .   .   .   A   93    HIS   HB3    .   30423   1
      856    .   1   1   74    74    HIS   HD2    H   1    7.207     0.020   .   1   .   .   .   .   A   93    HIS   HD2    .   30423   1
      857    .   1   1   74    74    HIS   CA     C   13   56.364    0.3     .   1   .   .   .   .   A   93    HIS   CA     .   30423   1
      858    .   1   1   74    74    HIS   CB     C   13   26.613    0.3     .   1   .   .   .   .   A   93    HIS   CB     .   30423   1
      859    .   1   1   74    74    HIS   CD2    C   13   119.789   0.3     .   1   .   .   .   .   A   93    HIS   CD2    .   30423   1
      860    .   1   1   74    74    HIS   N      N   15   115.729   0.3     .   1   .   .   .   .   A   93    HIS   N      .   30423   1
      861    .   1   1   75    75    ILE   H      H   1    8.020     0.020   .   1   .   .   .   .   A   94    ILE   H      .   30423   1
      862    .   1   1   75    75    ILE   HA     H   1    4.358     0.020   .   1   .   .   .   .   A   94    ILE   HA     .   30423   1
      863    .   1   1   75    75    ILE   HB     H   1    1.742     0.020   .   1   .   .   .   .   A   94    ILE   HB     .   30423   1
      864    .   1   1   75    75    ILE   HG12   H   1    1.417     0.020   .   2   .   .   .   .   A   94    ILE   HG12   .   30423   1
      865    .   1   1   75    75    ILE   HG13   H   1    0.953     0.020   .   2   .   .   .   .   A   94    ILE   HG13   .   30423   1
      866    .   1   1   75    75    ILE   HG21   H   1    0.805     0.020   .   1   .   .   .   .   A   94    ILE   HG21   .   30423   1
      867    .   1   1   75    75    ILE   HG22   H   1    0.805     0.020   .   1   .   .   .   .   A   94    ILE   HG22   .   30423   1
      868    .   1   1   75    75    ILE   HG23   H   1    0.805     0.020   .   1   .   .   .   .   A   94    ILE   HG23   .   30423   1
      869    .   1   1   75    75    ILE   HD11   H   1    0.759     0.020   .   1   .   .   .   .   A   94    ILE   HD11   .   30423   1
      870    .   1   1   75    75    ILE   HD12   H   1    0.759     0.020   .   1   .   .   .   .   A   94    ILE   HD12   .   30423   1
      871    .   1   1   75    75    ILE   HD13   H   1    0.759     0.020   .   1   .   .   .   .   A   94    ILE   HD13   .   30423   1
      872    .   1   1   75    75    ILE   CA     C   13   60.941    0.3     .   1   .   .   .   .   A   94    ILE   CA     .   30423   1
      873    .   1   1   75    75    ILE   CB     C   13   40.799    0.3     .   1   .   .   .   .   A   94    ILE   CB     .   30423   1
      874    .   1   1   75    75    ILE   CG1    C   13   26.588    0.3     .   1   .   .   .   .   A   94    ILE   CG1    .   30423   1
      875    .   1   1   75    75    ILE   CG2    C   13   18.005    0.3     .   1   .   .   .   .   A   94    ILE   CG2    .   30423   1
      876    .   1   1   75    75    ILE   CD1    C   13   14.439    0.3     .   1   .   .   .   .   A   94    ILE   CD1    .   30423   1
      877    .   1   1   75    75    ILE   N      N   15   115.847   0.3     .   1   .   .   .   .   A   94    ILE   N      .   30423   1
      878    .   1   1   76    76    SER   H      H   1    8.175     0.020   .   1   .   .   .   .   A   95    SER   H      .   30423   1
      879    .   1   1   76    76    SER   HA     H   1    4.440     0.020   .   1   .   .   .   .   A   95    SER   HA     .   30423   1
      880    .   1   1   76    76    SER   HB2    H   1    3.864     0.020   .   2   .   .   .   .   A   95    SER   HB2    .   30423   1
      881    .   1   1   76    76    SER   HB3    H   1    3.784     0.020   .   2   .   .   .   .   A   95    SER   HB3    .   30423   1
      882    .   1   1   76    76    SER   CA     C   13   57.977    0.3     .   1   .   .   .   .   A   95    SER   CA     .   30423   1
      883    .   1   1   76    76    SER   CB     C   13   64.309    0.3     .   1   .   .   .   .   A   95    SER   CB     .   30423   1
      884    .   1   1   76    76    SER   N      N   15   118.776   0.3     .   1   .   .   .   .   A   95    SER   N      .   30423   1
      885    .   1   1   77    77    LEU   H      H   1    8.357     0.020   .   1   .   .   .   .   A   96    LEU   H      .   30423   1
      886    .   1   1   77    77    LEU   HA     H   1    4.322     0.020   .   1   .   .   .   .   A   96    LEU   HA     .   30423   1
      887    .   1   1   77    77    LEU   HB2    H   1    1.606     0.020   .   2   .   .   .   .   A   96    LEU   HB2    .   30423   1
      888    .   1   1   77    77    LEU   HB3    H   1    1.531     0.020   .   2   .   .   .   .   A   96    LEU   HB3    .   30423   1
      889    .   1   1   77    77    LEU   HG     H   1    1.549     0.020   .   1   .   .   .   .   A   96    LEU   HG     .   30423   1
      890    .   1   1   77    77    LEU   HD11   H   1    0.730     0.020   .   2   .   .   .   .   A   96    LEU   HD11   .   30423   1
      891    .   1   1   77    77    LEU   HD12   H   1    0.730     0.020   .   2   .   .   .   .   A   96    LEU   HD12   .   30423   1
      892    .   1   1   77    77    LEU   HD13   H   1    0.730     0.020   .   2   .   .   .   .   A   96    LEU   HD13   .   30423   1
      893    .   1   1   77    77    LEU   HD21   H   1    0.711     0.020   .   2   .   .   .   .   A   96    LEU   HD21   .   30423   1
      894    .   1   1   77    77    LEU   HD22   H   1    0.711     0.020   .   2   .   .   .   .   A   96    LEU   HD22   .   30423   1
      895    .   1   1   77    77    LEU   HD23   H   1    0.711     0.020   .   2   .   .   .   .   A   96    LEU   HD23   .   30423   1
      896    .   1   1   77    77    LEU   CA     C   13   54.371    0.3     .   1   .   .   .   .   A   96    LEU   CA     .   30423   1
      897    .   1   1   77    77    LEU   CB     C   13   40.620    0.3     .   1   .   .   .   .   A   96    LEU   CB     .   30423   1
      898    .   1   1   77    77    LEU   CG     C   13   27.111    0.3     .   1   .   .   .   .   A   96    LEU   CG     .   30423   1
      899    .   1   1   77    77    LEU   CD1    C   13   26.023    0.3     .   1   .   .   .   .   A   96    LEU   CD1    .   30423   1
      900    .   1   1   77    77    LEU   CD2    C   13   24.293    0.3     .   1   .   .   .   .   A   96    LEU   CD2    .   30423   1
      901    .   1   1   77    77    LEU   N      N   15   123.945   0.3     .   1   .   .   .   .   A   96    LEU   N      .   30423   1
      902    .   1   1   78    78    GLN   H      H   1    7.615     0.020   .   1   .   .   .   .   A   97    GLN   H      .   30423   1
      903    .   1   1   78    78    GLN   HA     H   1    4.165     0.020   .   1   .   .   .   .   A   97    GLN   HA     .   30423   1
      904    .   1   1   78    78    GLN   HB2    H   1    2.045     0.020   .   2   .   .   .   .   A   97    GLN   HB2    .   30423   1
      905    .   1   1   78    78    GLN   HB3    H   1    1.888     0.020   .   2   .   .   .   .   A   97    GLN   HB3    .   30423   1
      906    .   1   1   78    78    GLN   HG2    H   1    2.292     0.020   .   1   .   .   .   .   A   97    GLN   HG2    .   30423   1
      907    .   1   1   78    78    GLN   HG3    H   1    2.292     0.020   .   1   .   .   .   .   A   97    GLN   HG3    .   30423   1
      908    .   1   1   78    78    GLN   HE21   H   1    7.256     0.020   .   1   .   .   .   .   A   97    GLN   HE21   .   30423   1
      909    .   1   1   78    78    GLN   HE22   H   1    6.758     0.020   .   1   .   .   .   .   A   97    GLN   HE22   .   30423   1
      910    .   1   1   78    78    GLN   CA     C   13   57.407    0.3     .   1   .   .   .   .   A   97    GLN   CA     .   30423   1
      911    .   1   1   78    78    GLN   CB     C   13   30.601    0.3     .   1   .   .   .   .   A   97    GLN   CB     .   30423   1
      912    .   1   1   78    78    GLN   CG     C   13   34.413    0.3     .   1   .   .   .   .   A   97    GLN   CG     .   30423   1
      913    .   1   1   78    78    GLN   N      N   15   115.684   0.3     .   1   .   .   .   .   A   97    GLN   N      .   30423   1
      914    .   1   1   78    78    GLN   NE2    N   15   110.483   0.3     .   1   .   .   .   .   A   97    GLN   NE2    .   30423   1
      915    .   1   1   79    79    SER   H      H   1    7.863     0.020   .   1   .   .   .   .   A   98    SER   H      .   30423   1
      916    .   1   1   79    79    SER   HA     H   1    3.773     0.020   .   1   .   .   .   .   A   98    SER   HA     .   30423   1
      917    .   1   1   79    79    SER   HB2    H   1    3.966     0.020   .   2   .   .   .   .   A   98    SER   HB2    .   30423   1
      918    .   1   1   79    79    SER   HB3    H   1    3.838     0.020   .   2   .   .   .   .   A   98    SER   HB3    .   30423   1
      919    .   1   1   79    79    SER   CA     C   13   56.025    0.3     .   1   .   .   .   .   A   98    SER   CA     .   30423   1
      920    .   1   1   79    79    SER   CB     C   13   64.680    0.3     .   1   .   .   .   .   A   98    SER   CB     .   30423   1
      921    .   1   1   79    79    SER   N      N   15   112.089   0.3     .   1   .   .   .   .   A   98    SER   N      .   30423   1
      922    .   1   1   80    80    GLU   H      H   1    9.258     0.020   .   1   .   .   .   .   A   99    GLU   H      .   30423   1
      923    .   1   1   80    80    GLU   HA     H   1    3.894     0.020   .   1   .   .   .   .   A   99    GLU   HA     .   30423   1
      924    .   1   1   80    80    GLU   HB2    H   1    2.008     0.020   .   1   .   .   .   .   A   99    GLU   HB2    .   30423   1
      925    .   1   1   80    80    GLU   HB3    H   1    2.008     0.020   .   1   .   .   .   .   A   99    GLU   HB3    .   30423   1
      926    .   1   1   80    80    GLU   HG2    H   1    2.344     0.020   .   2   .   .   .   .   A   99    GLU   HG2    .   30423   1
      927    .   1   1   80    80    GLU   HG3    H   1    2.224     0.020   .   2   .   .   .   .   A   99    GLU   HG3    .   30423   1
      928    .   1   1   80    80    GLU   CA     C   13   60.595    0.3     .   1   .   .   .   .   A   99    GLU   CA     .   30423   1
      929    .   1   1   80    80    GLU   CB     C   13   30.023    0.3     .   1   .   .   .   .   A   99    GLU   CB     .   30423   1
      930    .   1   1   80    80    GLU   CG     C   13   36.848    0.3     .   1   .   .   .   .   A   99    GLU   CG     .   30423   1
      931    .   1   1   80    80    GLU   N      N   15   126.805   0.3     .   1   .   .   .   .   A   99    GLU   N      .   30423   1
      932    .   1   1   81    81    ARG   H      H   1    8.317     0.020   .   1   .   .   .   .   A   100   ARG   H      .   30423   1
      933    .   1   1   81    81    ARG   HA     H   1    4.048     0.020   .   1   .   .   .   .   A   100   ARG   HA     .   30423   1
      934    .   1   1   81    81    ARG   HB2    H   1    1.868     0.020   .   1   .   .   .   .   A   100   ARG   HB2    .   30423   1
      935    .   1   1   81    81    ARG   HB3    H   1    1.868     0.020   .   1   .   .   .   .   A   100   ARG   HB3    .   30423   1
      936    .   1   1   81    81    ARG   HG2    H   1    1.655     0.020   .   1   .   .   .   .   A   100   ARG   HG2    .   30423   1
      937    .   1   1   81    81    ARG   HG3    H   1    1.655     0.020   .   1   .   .   .   .   A   100   ARG   HG3    .   30423   1
      938    .   1   1   81    81    ARG   HD2    H   1    3.195     0.020   .   1   .   .   .   .   A   100   ARG   HD2    .   30423   1
      939    .   1   1   81    81    ARG   HD3    H   1    3.195     0.020   .   1   .   .   .   .   A   100   ARG   HD3    .   30423   1
      940    .   1   1   81    81    ARG   HE     H   1    7.419     0.020   .   1   .   .   .   .   A   100   ARG   HE     .   30423   1
      941    .   1   1   81    81    ARG   CA     C   13   59.100    0.3     .   1   .   .   .   .   A   100   ARG   CA     .   30423   1
      942    .   1   1   81    81    ARG   CB     C   13   30.480    0.3     .   1   .   .   .   .   A   100   ARG   CB     .   30423   1
      943    .   1   1   81    81    ARG   CG     C   13   27.109    0.3     .   1   .   .   .   .   A   100   ARG   CG     .   30423   1
      944    .   1   1   81    81    ARG   CD     C   13   43.470    0.3     .   1   .   .   .   .   A   100   ARG   CD     .   30423   1
      945    .   1   1   81    81    ARG   N      N   15   119.905   0.3     .   1   .   .   .   .   A   100   ARG   N      .   30423   1
      946    .   1   1   82    82    VAL   H      H   1    7.237     0.020   .   1   .   .   .   .   A   101   VAL   H      .   30423   1
      947    .   1   1   82    82    VAL   HA     H   1    3.799     0.020   .   1   .   .   .   .   A   101   VAL   HA     .   30423   1
      948    .   1   1   82    82    VAL   HB     H   1    2.209     0.020   .   1   .   .   .   .   A   101   VAL   HB     .   30423   1
      949    .   1   1   82    82    VAL   HG11   H   1    1.049     0.020   .   2   .   .   .   .   A   101   VAL   HG11   .   30423   1
      950    .   1   1   82    82    VAL   HG12   H   1    1.049     0.020   .   2   .   .   .   .   A   101   VAL   HG12   .   30423   1
      951    .   1   1   82    82    VAL   HG13   H   1    1.049     0.020   .   2   .   .   .   .   A   101   VAL   HG13   .   30423   1
      952    .   1   1   82    82    VAL   HG21   H   1    1.055     0.020   .   2   .   .   .   .   A   101   VAL   HG21   .   30423   1
      953    .   1   1   82    82    VAL   HG22   H   1    1.055     0.020   .   2   .   .   .   .   A   101   VAL   HG22   .   30423   1
      954    .   1   1   82    82    VAL   HG23   H   1    1.055     0.020   .   2   .   .   .   .   A   101   VAL   HG23   .   30423   1
      955    .   1   1   82    82    VAL   CA     C   13   65.843    0.3     .   1   .   .   .   .   A   101   VAL   CA     .   30423   1
      956    .   1   1   82    82    VAL   CB     C   13   32.329    0.3     .   1   .   .   .   .   A   101   VAL   CB     .   30423   1
      957    .   1   1   82    82    VAL   CG1    C   13   21.629    0.3     .   1   .   .   .   .   A   101   VAL   CG1    .   30423   1
      958    .   1   1   82    82    VAL   CG2    C   13   22.899    0.3     .   1   .   .   .   .   A   101   VAL   CG2    .   30423   1
      959    .   1   1   82    82    VAL   N      N   15   118.195   0.3     .   1   .   .   .   .   A   101   VAL   N      .   30423   1
      960    .   1   1   83    83    VAL   H      H   1    7.972     0.020   .   1   .   .   .   .   A   102   VAL   H      .   30423   1
      961    .   1   1   83    83    VAL   HA     H   1    3.605     0.020   .   1   .   .   .   .   A   102   VAL   HA     .   30423   1
      962    .   1   1   83    83    VAL   HB     H   1    2.140     0.020   .   1   .   .   .   .   A   102   VAL   HB     .   30423   1
      963    .   1   1   83    83    VAL   HG11   H   1    1.121     0.020   .   2   .   .   .   .   A   102   VAL   HG11   .   30423   1
      964    .   1   1   83    83    VAL   HG12   H   1    1.121     0.020   .   2   .   .   .   .   A   102   VAL   HG12   .   30423   1
      965    .   1   1   83    83    VAL   HG13   H   1    1.121     0.020   .   2   .   .   .   .   A   102   VAL   HG13   .   30423   1
      966    .   1   1   83    83    VAL   HG21   H   1    0.827     0.020   .   2   .   .   .   .   A   102   VAL   HG21   .   30423   1
      967    .   1   1   83    83    VAL   HG22   H   1    0.827     0.020   .   2   .   .   .   .   A   102   VAL   HG22   .   30423   1
      968    .   1   1   83    83    VAL   HG23   H   1    0.827     0.020   .   2   .   .   .   .   A   102   VAL   HG23   .   30423   1
      969    .   1   1   83    83    VAL   CA     C   13   67.043    0.3     .   1   .   .   .   .   A   102   VAL   CA     .   30423   1
      970    .   1   1   83    83    VAL   CB     C   13   32.293    0.3     .   1   .   .   .   .   A   102   VAL   CB     .   30423   1
      971    .   1   1   83    83    VAL   CG1    C   13   24.790    0.3     .   1   .   .   .   .   A   102   VAL   CG1    .   30423   1
      972    .   1   1   83    83    VAL   CG2    C   13   21.416    0.3     .   1   .   .   .   .   A   102   VAL   CG2    .   30423   1
      973    .   1   1   83    83    VAL   N      N   15   119.887   0.3     .   1   .   .   .   .   A   102   VAL   N      .   30423   1
      974    .   1   1   84    84    THR   H      H   1    8.440     0.020   .   1   .   .   .   .   A   103   THR   H      .   30423   1
      975    .   1   1   84    84    THR   HA     H   1    3.774     0.020   .   1   .   .   .   .   A   103   THR   HA     .   30423   1
      976    .   1   1   84    84    THR   HB     H   1    4.251     0.020   .   1   .   .   .   .   A   103   THR   HB     .   30423   1
      977    .   1   1   84    84    THR   HG21   H   1    1.211     0.020   .   1   .   .   .   .   A   103   THR   HG21   .   30423   1
      978    .   1   1   84    84    THR   HG22   H   1    1.211     0.020   .   1   .   .   .   .   A   103   THR   HG22   .   30423   1
      979    .   1   1   84    84    THR   HG23   H   1    1.211     0.020   .   1   .   .   .   .   A   103   THR   HG23   .   30423   1
      980    .   1   1   84    84    THR   CA     C   13   67.729    0.3     .   1   .   .   .   .   A   103   THR   CA     .   30423   1
      981    .   1   1   84    84    THR   CB     C   13   68.646    0.3     .   1   .   .   .   .   A   103   THR   CB     .   30423   1
      982    .   1   1   84    84    THR   CG2    C   13   22.530    0.3     .   1   .   .   .   .   A   103   THR   CG2    .   30423   1
      983    .   1   1   84    84    THR   N      N   15   113.612   0.3     .   1   .   .   .   .   A   103   THR   N      .   30423   1
      984    .   1   1   85    85    ASP   H      H   1    8.375     0.020   .   1   .   .   .   .   A   104   ASP   H      .   30423   1
      985    .   1   1   85    85    ASP   HA     H   1    4.434     0.020   .   1   .   .   .   .   A   104   ASP   HA     .   30423   1
      986    .   1   1   85    85    ASP   HB2    H   1    2.859     0.020   .   2   .   .   .   .   A   104   ASP   HB2    .   30423   1
      987    .   1   1   85    85    ASP   HB3    H   1    2.588     0.020   .   2   .   .   .   .   A   104   ASP   HB3    .   30423   1
      988    .   1   1   85    85    ASP   CA     C   13   57.815    0.3     .   1   .   .   .   .   A   104   ASP   CA     .   30423   1
      989    .   1   1   85    85    ASP   CB     C   13   40.131    0.3     .   1   .   .   .   .   A   104   ASP   CB     .   30423   1
      990    .   1   1   85    85    ASP   N      N   15   121.616   0.3     .   1   .   .   .   .   A   104   ASP   N      .   30423   1
      991    .   1   1   86    86    ALA   H      H   1    8.128     0.020   .   1   .   .   .   .   A   105   ALA   H      .   30423   1
      992    .   1   1   86    86    ALA   HA     H   1    4.197     0.020   .   1   .   .   .   .   A   105   ALA   HA     .   30423   1
      993    .   1   1   86    86    ALA   HB1    H   1    1.538     0.020   .   1   .   .   .   .   A   105   ALA   HB1    .   30423   1
      994    .   1   1   86    86    ALA   HB2    H   1    1.538     0.020   .   1   .   .   .   .   A   105   ALA   HB2    .   30423   1
      995    .   1   1   86    86    ALA   HB3    H   1    1.538     0.020   .   1   .   .   .   .   A   105   ALA   HB3    .   30423   1
      996    .   1   1   86    86    ALA   CA     C   13   55.397    0.3     .   1   .   .   .   .   A   105   ALA   CA     .   30423   1
      997    .   1   1   86    86    ALA   CB     C   13   19.077    0.3     .   1   .   .   .   .   A   105   ALA   CB     .   30423   1
      998    .   1   1   86    86    ALA   N      N   15   123.086   0.3     .   1   .   .   .   .   A   105   ALA   N      .   30423   1
      999    .   1   1   87    87    PHE   H      H   1    8.557     0.020   .   1   .   .   .   .   A   106   PHE   H      .   30423   1
      1000   .   1   1   87    87    PHE   HA     H   1    3.909     0.020   .   1   .   .   .   .   A   106   PHE   HA     .   30423   1
      1001   .   1   1   87    87    PHE   HB2    H   1    3.128     0.020   .   2   .   .   .   .   A   106   PHE   HB2    .   30423   1
      1002   .   1   1   87    87    PHE   HB3    H   1    2.957     0.020   .   2   .   .   .   .   A   106   PHE   HB3    .   30423   1
      1003   .   1   1   87    87    PHE   HD1    H   1    6.877     0.020   .   1   .   .   .   .   A   106   PHE   HD1    .   30423   1
      1004   .   1   1   87    87    PHE   HD2    H   1    6.877     0.020   .   1   .   .   .   .   A   106   PHE   HD2    .   30423   1
      1005   .   1   1   87    87    PHE   HE1    H   1    6.942     0.020   .   1   .   .   .   .   A   106   PHE   HE1    .   30423   1
      1006   .   1   1   87    87    PHE   HE2    H   1    6.942     0.020   .   1   .   .   .   .   A   106   PHE   HE2    .   30423   1
      1007   .   1   1   87    87    PHE   HZ     H   1    6.927     0.020   .   1   .   .   .   .   A   106   PHE   HZ     .   30423   1
      1008   .   1   1   87    87    PHE   CA     C   13   61.350    0.3     .   1   .   .   .   .   A   106   PHE   CA     .   30423   1
      1009   .   1   1   87    87    PHE   CB     C   13   39.317    0.3     .   1   .   .   .   .   A   106   PHE   CB     .   30423   1
      1010   .   1   1   87    87    PHE   CD1    C   13   131.823   0.3     .   1   .   .   .   .   A   106   PHE   CD1    .   30423   1
      1011   .   1   1   87    87    PHE   CE1    C   13   131.462   0.3     .   1   .   .   .   .   A   106   PHE   CE1    .   30423   1
      1012   .   1   1   87    87    PHE   CZ     C   13   130.034   0.3     .   1   .   .   .   .   A   106   PHE   CZ     .   30423   1
      1013   .   1   1   87    87    PHE   N      N   15   118.697   0.3     .   1   .   .   .   .   A   106   PHE   N      .   30423   1
      1014   .   1   1   88    88    LEU   H      H   1    8.542     0.020   .   1   .   .   .   .   A   107   LEU   H      .   30423   1
      1015   .   1   1   88    88    LEU   HA     H   1    3.542     0.020   .   1   .   .   .   .   A   107   LEU   HA     .   30423   1
      1016   .   1   1   88    88    LEU   HB2    H   1    1.963     0.020   .   2   .   .   .   .   A   107   LEU   HB2    .   30423   1
      1017   .   1   1   88    88    LEU   HB3    H   1    1.429     0.020   .   2   .   .   .   .   A   107   LEU   HB3    .   30423   1
      1018   .   1   1   88    88    LEU   HG     H   1    2.001     0.020   .   1   .   .   .   .   A   107   LEU   HG     .   30423   1
      1019   .   1   1   88    88    LEU   HD11   H   1    1.010     0.020   .   2   .   .   .   .   A   107   LEU   HD11   .   30423   1
      1020   .   1   1   88    88    LEU   HD12   H   1    1.010     0.020   .   2   .   .   .   .   A   107   LEU   HD12   .   30423   1
      1021   .   1   1   88    88    LEU   HD13   H   1    1.010     0.020   .   2   .   .   .   .   A   107   LEU   HD13   .   30423   1
      1022   .   1   1   88    88    LEU   HD21   H   1    0.980     0.020   .   2   .   .   .   .   A   107   LEU   HD21   .   30423   1
      1023   .   1   1   88    88    LEU   HD22   H   1    0.980     0.020   .   2   .   .   .   .   A   107   LEU   HD22   .   30423   1
      1024   .   1   1   88    88    LEU   HD23   H   1    0.980     0.020   .   2   .   .   .   .   A   107   LEU   HD23   .   30423   1
      1025   .   1   1   88    88    LEU   CA     C   13   57.938    0.3     .   1   .   .   .   .   A   107   LEU   CA     .   30423   1
      1026   .   1   1   88    88    LEU   CB     C   13   41.563    0.3     .   1   .   .   .   .   A   107   LEU   CB     .   30423   1
      1027   .   1   1   88    88    LEU   CG     C   13   27.700    0.3     .   1   .   .   .   .   A   107   LEU   CG     .   30423   1
      1028   .   1   1   88    88    LEU   CD1    C   13   25.976    0.3     .   1   .   .   .   .   A   107   LEU   CD1    .   30423   1
      1029   .   1   1   88    88    LEU   CD2    C   13   23.162    0.3     .   1   .   .   .   .   A   107   LEU   CD2    .   30423   1
      1030   .   1   1   88    88    LEU   N      N   15   118.200   0.3     .   1   .   .   .   .   A   107   LEU   N      .   30423   1
      1031   .   1   1   89    89    ALA   H      H   1    7.916     0.020   .   1   .   .   .   .   A   108   ALA   H      .   30423   1
      1032   .   1   1   89    89    ALA   HA     H   1    4.114     0.020   .   1   .   .   .   .   A   108   ALA   HA     .   30423   1
      1033   .   1   1   89    89    ALA   HB1    H   1    1.485     0.020   .   1   .   .   .   .   A   108   ALA   HB1    .   30423   1
      1034   .   1   1   89    89    ALA   HB2    H   1    1.485     0.020   .   1   .   .   .   .   A   108   ALA   HB2    .   30423   1
      1035   .   1   1   89    89    ALA   HB3    H   1    1.485     0.020   .   1   .   .   .   .   A   108   ALA   HB3    .   30423   1
      1036   .   1   1   89    89    ALA   CA     C   13   55.393    0.3     .   1   .   .   .   .   A   108   ALA   CA     .   30423   1
      1037   .   1   1   89    89    ALA   CB     C   13   18.274    0.3     .   1   .   .   .   .   A   108   ALA   CB     .   30423   1
      1038   .   1   1   89    89    ALA   N      N   15   123.713   0.3     .   1   .   .   .   .   A   108   ALA   N      .   30423   1
      1039   .   1   1   90    90    VAL   H      H   1    7.763     0.020   .   1   .   .   .   .   A   109   VAL   H      .   30423   1
      1040   .   1   1   90    90    VAL   HA     H   1    3.614     0.020   .   1   .   .   .   .   A   109   VAL   HA     .   30423   1
      1041   .   1   1   90    90    VAL   HB     H   1    2.042     0.020   .   1   .   .   .   .   A   109   VAL   HB     .   30423   1
      1042   .   1   1   90    90    VAL   HG11   H   1    1.025     0.020   .   2   .   .   .   .   A   109   VAL   HG11   .   30423   1
      1043   .   1   1   90    90    VAL   HG12   H   1    1.025     0.020   .   2   .   .   .   .   A   109   VAL   HG12   .   30423   1
      1044   .   1   1   90    90    VAL   HG13   H   1    1.025     0.020   .   2   .   .   .   .   A   109   VAL   HG13   .   30423   1
      1045   .   1   1   90    90    VAL   HG21   H   1    0.871     0.020   .   2   .   .   .   .   A   109   VAL   HG21   .   30423   1
      1046   .   1   1   90    90    VAL   HG22   H   1    0.871     0.020   .   2   .   .   .   .   A   109   VAL   HG22   .   30423   1
      1047   .   1   1   90    90    VAL   HG23   H   1    0.871     0.020   .   2   .   .   .   .   A   109   VAL   HG23   .   30423   1
      1048   .   1   1   90    90    VAL   CA     C   13   66.507    0.3     .   1   .   .   .   .   A   109   VAL   CA     .   30423   1
      1049   .   1   1   90    90    VAL   CB     C   13   31.734    0.3     .   1   .   .   .   .   A   109   VAL   CB     .   30423   1
      1050   .   1   1   90    90    VAL   CG1    C   13   23.689    0.3     .   1   .   .   .   .   A   109   VAL   CG1    .   30423   1
      1051   .   1   1   90    90    VAL   CG2    C   13   21.883    0.3     .   1   .   .   .   .   A   109   VAL   CG2    .   30423   1
      1052   .   1   1   90    90    VAL   N      N   15   120.377   0.3     .   1   .   .   .   .   A   109   VAL   N      .   30423   1
      1053   .   1   1   91    91    ALA   H      H   1    8.341     0.020   .   1   .   .   .   .   A   110   ALA   H      .   30423   1
      1054   .   1   1   91    91    ALA   HA     H   1    3.409     0.020   .   1   .   .   .   .   A   110   ALA   HA     .   30423   1
      1055   .   1   1   91    91    ALA   HB1    H   1    0.001     0.020   .   1   .   .   .   .   A   110   ALA   HB1    .   30423   1
      1056   .   1   1   91    91    ALA   HB2    H   1    0.001     0.020   .   1   .   .   .   .   A   110   ALA   HB2    .   30423   1
      1057   .   1   1   91    91    ALA   HB3    H   1    0.001     0.020   .   1   .   .   .   .   A   110   ALA   HB3    .   30423   1
      1058   .   1   1   91    91    ALA   CA     C   13   55.491    0.3     .   1   .   .   .   .   A   110   ALA   CA     .   30423   1
      1059   .   1   1   91    91    ALA   CB     C   13   17.251    0.3     .   1   .   .   .   .   A   110   ALA   CB     .   30423   1
      1060   .   1   1   91    91    ALA   N      N   15   122.843   0.3     .   1   .   .   .   .   A   110   ALA   N      .   30423   1
      1061   .   1   1   92    92    GLY   H      H   1    7.879     0.020   .   1   .   .   .   .   A   111   GLY   H      .   30423   1
      1062   .   1   1   92    92    GLY   HA2    H   1    3.920     0.020   .   1   .   .   .   .   A   111   GLY   HA2    .   30423   1
      1063   .   1   1   92    92    GLY   HA3    H   1    3.920     0.020   .   1   .   .   .   .   A   111   GLY   HA3    .   30423   1
      1064   .   1   1   92    92    GLY   CA     C   13   47.416    0.3     .   1   .   .   .   .   A   111   GLY   CA     .   30423   1
      1065   .   1   1   92    92    GLY   N      N   15   101.771   0.3     .   1   .   .   .   .   A   111   GLY   N      .   30423   1
      1066   .   1   1   93    93    HIS   H      H   1    7.545     0.020   .   1   .   .   .   .   A   112   HIS   H      .   30423   1
      1067   .   1   1   93    93    HIS   HA     H   1    4.521     0.020   .   1   .   .   .   .   A   112   HIS   HA     .   30423   1
      1068   .   1   1   93    93    HIS   HB2    H   1    3.338     0.020   .   1   .   .   .   .   A   112   HIS   HB2    .   30423   1
      1069   .   1   1   93    93    HIS   HB3    H   1    3.338     0.020   .   1   .   .   .   .   A   112   HIS   HB3    .   30423   1
      1070   .   1   1   93    93    HIS   HD2    H   1    7.202     0.020   .   1   .   .   .   .   A   112   HIS   HD2    .   30423   1
      1071   .   1   1   93    93    HIS   CA     C   13   58.864    0.3     .   1   .   .   .   .   A   112   HIS   CA     .   30423   1
      1072   .   1   1   93    93    HIS   CB     C   13   28.842    0.3     .   1   .   .   .   .   A   112   HIS   CB     .   30423   1
      1073   .   1   1   93    93    HIS   CD2    C   13   120.219   0.3     .   1   .   .   .   .   A   112   HIS   CD2    .   30423   1
      1074   .   1   1   93    93    HIS   N      N   15   118.418   0.3     .   1   .   .   .   .   A   112   HIS   N      .   30423   1
      1075   .   1   1   94    94    ILE   H      H   1    8.325     0.020   .   1   .   .   .   .   A   113   ILE   H      .   30423   1
      1076   .   1   1   94    94    ILE   HA     H   1    3.454     0.020   .   1   .   .   .   .   A   113   ILE   HA     .   30423   1
      1077   .   1   1   94    94    ILE   HB     H   1    1.664     0.020   .   1   .   .   .   .   A   113   ILE   HB     .   30423   1
      1078   .   1   1   94    94    ILE   HG12   H   1    1.740     0.020   .   2   .   .   .   .   A   113   ILE   HG12   .   30423   1
      1079   .   1   1   94    94    ILE   HG13   H   1    0.820     0.020   .   2   .   .   .   .   A   113   ILE   HG13   .   30423   1
      1080   .   1   1   94    94    ILE   HG21   H   1    -0.003    0.020   .   1   .   .   .   .   A   113   ILE   HG21   .   30423   1
      1081   .   1   1   94    94    ILE   HG22   H   1    -0.003    0.020   .   1   .   .   .   .   A   113   ILE   HG22   .   30423   1
      1082   .   1   1   94    94    ILE   HG23   H   1    -0.003    0.020   .   1   .   .   .   .   A   113   ILE   HG23   .   30423   1
      1083   .   1   1   94    94    ILE   HD11   H   1    0.576     0.020   .   1   .   .   .   .   A   113   ILE   HD11   .   30423   1
      1084   .   1   1   94    94    ILE   HD12   H   1    0.576     0.020   .   1   .   .   .   .   A   113   ILE   HD12   .   30423   1
      1085   .   1   1   94    94    ILE   HD13   H   1    0.576     0.020   .   1   .   .   .   .   A   113   ILE   HD13   .   30423   1
      1086   .   1   1   94    94    ILE   CA     C   13   65.909    0.3     .   1   .   .   .   .   A   113   ILE   CA     .   30423   1
      1087   .   1   1   94    94    ILE   CB     C   13   38.056    0.3     .   1   .   .   .   .   A   113   ILE   CB     .   30423   1
      1088   .   1   1   94    94    ILE   CG1    C   13   28.948    0.3     .   1   .   .   .   .   A   113   ILE   CG1    .   30423   1
      1089   .   1   1   94    94    ILE   CG2    C   13   16.928    0.3     .   1   .   .   .   .   A   113   ILE   CG2    .   30423   1
      1090   .   1   1   94    94    ILE   CD1    C   13   13.614    0.3     .   1   .   .   .   .   A   113   ILE   CD1    .   30423   1
      1091   .   1   1   94    94    ILE   N      N   15   121.504   0.3     .   1   .   .   .   .   A   113   ILE   N      .   30423   1
      1092   .   1   1   95    95    PHE   H      H   1    7.284     0.020   .   1   .   .   .   .   A   114   PHE   H      .   30423   1
      1093   .   1   1   95    95    PHE   HA     H   1    4.537     0.020   .   1   .   .   .   .   A   114   PHE   HA     .   30423   1
      1094   .   1   1   95    95    PHE   HB2    H   1    3.328     0.020   .   2   .   .   .   .   A   114   PHE   HB2    .   30423   1
      1095   .   1   1   95    95    PHE   HB3    H   1    2.753     0.020   .   2   .   .   .   .   A   114   PHE   HB3    .   30423   1
      1096   .   1   1   95    95    PHE   HD1    H   1    7.543     0.020   .   1   .   .   .   .   A   114   PHE   HD1    .   30423   1
      1097   .   1   1   95    95    PHE   HD2    H   1    7.543     0.020   .   1   .   .   .   .   A   114   PHE   HD2    .   30423   1
      1098   .   1   1   95    95    PHE   HE1    H   1    7.039     0.020   .   1   .   .   .   .   A   114   PHE   HE1    .   30423   1
      1099   .   1   1   95    95    PHE   HE2    H   1    7.039     0.020   .   1   .   .   .   .   A   114   PHE   HE2    .   30423   1
      1100   .   1   1   95    95    PHE   HZ     H   1    7.035     0.020   .   1   .   .   .   .   A   114   PHE   HZ     .   30423   1
      1101   .   1   1   95    95    PHE   CA     C   13   58.970    0.3     .   1   .   .   .   .   A   114   PHE   CA     .   30423   1
      1102   .   1   1   95    95    PHE   CB     C   13   38.514    0.3     .   1   .   .   .   .   A   114   PHE   CB     .   30423   1
      1103   .   1   1   95    95    PHE   CD1    C   13   133.106   0.3     .   1   .   .   .   .   A   114   PHE   CD1    .   30423   1
      1104   .   1   1   95    95    PHE   CE1    C   13   131.474   0.3     .   1   .   .   .   .   A   114   PHE   CE1    .   30423   1
      1105   .   1   1   95    95    PHE   CZ     C   13   129.303   0.3     .   1   .   .   .   .   A   114   PHE   CZ     .   30423   1
      1106   .   1   1   95    95    PHE   N      N   15   113.899   0.3     .   1   .   .   .   .   A   114   PHE   N      .   30423   1
      1107   .   1   1   96    96    SER   H      H   1    7.385     0.020   .   1   .   .   .   .   A   115   SER   H      .   30423   1
      1108   .   1   1   96    96    SER   HA     H   1    4.138     0.020   .   1   .   .   .   .   A   115   SER   HA     .   30423   1
      1109   .   1   1   96    96    SER   HB2    H   1    4.044     0.020   .   2   .   .   .   .   A   115   SER   HB2    .   30423   1
      1110   .   1   1   96    96    SER   HB3    H   1    3.991     0.020   .   2   .   .   .   .   A   115   SER   HB3    .   30423   1
      1111   .   1   1   96    96    SER   CA     C   13   61.829    0.3     .   1   .   .   .   .   A   115   SER   CA     .   30423   1
      1112   .   1   1   96    96    SER   CB     C   13   63.587    0.3     .   1   .   .   .   .   A   115   SER   CB     .   30423   1
      1113   .   1   1   96    96    SER   N      N   15   116.429   0.3     .   1   .   .   .   .   A   115   SER   N      .   30423   1
      1114   .   1   1   97    97    ALA   H      H   1    8.452     0.020   .   1   .   .   .   .   A   116   ALA   H      .   30423   1
      1115   .   1   1   97    97    ALA   HA     H   1    4.611     0.020   .   1   .   .   .   .   A   116   ALA   HA     .   30423   1
      1116   .   1   1   97    97    ALA   HB1    H   1    1.313     0.020   .   1   .   .   .   .   A   116   ALA   HB1    .   30423   1
      1117   .   1   1   97    97    ALA   HB2    H   1    1.313     0.020   .   1   .   .   .   .   A   116   ALA   HB2    .   30423   1
      1118   .   1   1   97    97    ALA   HB3    H   1    1.313     0.020   .   1   .   .   .   .   A   116   ALA   HB3    .   30423   1
      1119   .   1   1   97    97    ALA   CA     C   13   51.716    0.3     .   1   .   .   .   .   A   116   ALA   CA     .   30423   1
      1120   .   1   1   97    97    ALA   CB     C   13   19.237    0.3     .   1   .   .   .   .   A   116   ALA   CB     .   30423   1
      1121   .   1   1   97    97    ALA   N      N   15   123.069   0.3     .   1   .   .   .   .   A   116   ALA   N      .   30423   1
      1122   .   1   1   98    98    GLY   H      H   1    7.432     0.020   .   1   .   .   .   .   A   117   GLY   H      .   30423   1
      1123   .   1   1   98    98    GLY   HA2    H   1    4.451     0.020   .   2   .   .   .   .   A   117   GLY   HA2    .   30423   1
      1124   .   1   1   98    98    GLY   HA3    H   1    3.702     0.020   .   2   .   .   .   .   A   117   GLY   HA3    .   30423   1
      1125   .   1   1   98    98    GLY   CA     C   13   44.515    0.3     .   1   .   .   .   .   A   117   GLY   CA     .   30423   1
      1126   .   1   1   98    98    GLY   N      N   15   107.562   0.3     .   1   .   .   .   .   A   117   GLY   N      .   30423   1
      1127   .   1   1   99    99    ILE   H      H   1    8.201     0.020   .   1   .   .   .   .   A   118   ILE   H      .   30423   1
      1128   .   1   1   99    99    ILE   HA     H   1    3.765     0.020   .   1   .   .   .   .   A   118   ILE   HA     .   30423   1
      1129   .   1   1   99    99    ILE   HB     H   1    0.329     0.020   .   1   .   .   .   .   A   118   ILE   HB     .   30423   1
      1130   .   1   1   99    99    ILE   HG12   H   1    1.370     0.020   .   2   .   .   .   .   A   118   ILE   HG12   .   30423   1
      1131   .   1   1   99    99    ILE   HG13   H   1    0.397     0.020   .   2   .   .   .   .   A   118   ILE   HG13   .   30423   1
      1132   .   1   1   99    99    ILE   HG21   H   1    -1.035    0.020   .   1   .   .   .   .   A   118   ILE   HG21   .   30423   1
      1133   .   1   1   99    99    ILE   HG22   H   1    -1.035    0.020   .   1   .   .   .   .   A   118   ILE   HG22   .   30423   1
      1134   .   1   1   99    99    ILE   HG23   H   1    -1.035    0.020   .   1   .   .   .   .   A   118   ILE   HG23   .   30423   1
      1135   .   1   1   99    99    ILE   HD11   H   1    0.465     0.020   .   1   .   .   .   .   A   118   ILE   HD11   .   30423   1
      1136   .   1   1   99    99    ILE   HD12   H   1    0.465     0.020   .   1   .   .   .   .   A   118   ILE   HD12   .   30423   1
      1137   .   1   1   99    99    ILE   HD13   H   1    0.465     0.020   .   1   .   .   .   .   A   118   ILE   HD13   .   30423   1
      1138   .   1   1   99    99    ILE   CA     C   13   62.911    0.3     .   1   .   .   .   .   A   118   ILE   CA     .   30423   1
      1139   .   1   1   99    99    ILE   CB     C   13   40.097    0.3     .   1   .   .   .   .   A   118   ILE   CB     .   30423   1
      1140   .   1   1   99    99    ILE   CG1    C   13   27.085    0.3     .   1   .   .   .   .   A   118   ILE   CG1    .   30423   1
      1141   .   1   1   99    99    ILE   CG2    C   13   17.113    0.3     .   1   .   .   .   .   A   118   ILE   CG2    .   30423   1
      1142   .   1   1   99    99    ILE   CD1    C   13   14.831    0.3     .   1   .   .   .   .   A   118   ILE   CD1    .   30423   1
      1143   .   1   1   99    99    ILE   N      N   15   118.470   0.3     .   1   .   .   .   .   A   118   ILE   N      .   30423   1
      1144   .   1   1   100   100   THR   H      H   1    6.319     0.020   .   1   .   .   .   .   A   119   THR   H      .   30423   1
      1145   .   1   1   100   100   THR   HA     H   1    4.602     0.020   .   1   .   .   .   .   A   119   THR   HA     .   30423   1
      1146   .   1   1   100   100   THR   HB     H   1    4.674     0.020   .   1   .   .   .   .   A   119   THR   HB     .   30423   1
      1147   .   1   1   100   100   THR   HG21   H   1    1.167     0.020   .   1   .   .   .   .   A   119   THR   HG21   .   30423   1
      1148   .   1   1   100   100   THR   HG22   H   1    1.167     0.020   .   1   .   .   .   .   A   119   THR   HG22   .   30423   1
      1149   .   1   1   100   100   THR   HG23   H   1    1.167     0.020   .   1   .   .   .   .   A   119   THR   HG23   .   30423   1
      1150   .   1   1   100   100   THR   CA     C   13   58.771    0.3     .   1   .   .   .   .   A   119   THR   CA     .   30423   1
      1151   .   1   1   100   100   THR   CB     C   13   73.275    0.3     .   1   .   .   .   .   A   119   THR   CB     .   30423   1
      1152   .   1   1   100   100   THR   CG2    C   13   22.641    0.3     .   1   .   .   .   .   A   119   THR   CG2    .   30423   1
      1153   .   1   1   100   100   THR   N      N   15   113.543   0.3     .   1   .   .   .   .   A   119   THR   N      .   30423   1
      1154   .   1   1   101   101   TRP   H      H   1    9.558     0.020   .   1   .   .   .   .   A   120   TRP   H      .   30423   1
      1155   .   1   1   101   101   TRP   HA     H   1    4.777     0.020   .   1   .   .   .   .   A   120   TRP   HA     .   30423   1
      1156   .   1   1   101   101   TRP   HB2    H   1    3.329     0.020   .   1   .   .   .   .   A   120   TRP   HB2    .   30423   1
      1157   .   1   1   101   101   TRP   HB3    H   1    3.329     0.020   .   1   .   .   .   .   A   120   TRP   HB3    .   30423   1
      1158   .   1   1   101   101   TRP   HD1    H   1    7.412     0.020   .   1   .   .   .   .   A   120   TRP   HD1    .   30423   1
      1159   .   1   1   101   101   TRP   HE1    H   1    11.213    0.020   .   1   .   .   .   .   A   120   TRP   HE1    .   30423   1
      1160   .   1   1   101   101   TRP   HE3    H   1    7.266     0.020   .   1   .   .   .   .   A   120   TRP   HE3    .   30423   1
      1161   .   1   1   101   101   TRP   HZ2    H   1    7.208     0.020   .   1   .   .   .   .   A   120   TRP   HZ2    .   30423   1
      1162   .   1   1   101   101   TRP   HZ3    H   1    7.726     0.020   .   1   .   .   .   .   A   120   TRP   HZ3    .   30423   1
      1163   .   1   1   101   101   TRP   HH2    H   1    6.924     0.020   .   1   .   .   .   .   A   120   TRP   HH2    .   30423   1
      1164   .   1   1   101   101   TRP   CA     C   13   61.744    0.3     .   1   .   .   .   .   A   120   TRP   CA     .   30423   1
      1165   .   1   1   101   101   TRP   CB     C   13   30.017    0.3     .   1   .   .   .   .   A   120   TRP   CB     .   30423   1
      1166   .   1   1   101   101   TRP   CD1    C   13   127.418   0.3     .   1   .   .   .   .   A   120   TRP   CD1    .   30423   1
      1167   .   1   1   101   101   TRP   CE3    C   13   121.081   0.3     .   1   .   .   .   .   A   120   TRP   CE3    .   30423   1
      1168   .   1   1   101   101   TRP   CZ2    C   13   114.449   0.3     .   1   .   .   .   .   A   120   TRP   CZ2    .   30423   1
      1169   .   1   1   101   101   TRP   CZ3    C   13   121.562   0.3     .   1   .   .   .   .   A   120   TRP   CZ3    .   30423   1
      1170   .   1   1   101   101   TRP   CH2    C   13   125.528   0.3     .   1   .   .   .   .   A   120   TRP   CH2    .   30423   1
      1171   .   1   1   101   101   TRP   N      N   15   121.452   0.3     .   1   .   .   .   .   A   120   TRP   N      .   30423   1
      1172   .   1   1   101   101   TRP   NE1    N   15   130.272   0.3     .   1   .   .   .   .   A   120   TRP   NE1    .   30423   1
      1173   .   1   1   102   102   GLY   H      H   1    8.744     0.020   .   1   .   .   .   .   A   121   GLY   H      .   30423   1
      1174   .   1   1   102   102   GLY   HA2    H   1    3.943     0.020   .   2   .   .   .   .   A   121   GLY   HA2    .   30423   1
      1175   .   1   1   102   102   GLY   HA3    H   1    3.868     0.020   .   2   .   .   .   .   A   121   GLY   HA3    .   30423   1
      1176   .   1   1   102   102   GLY   CA     C   13   47.642    0.3     .   1   .   .   .   .   A   121   GLY   CA     .   30423   1
      1177   .   1   1   102   102   GLY   N      N   15   106.166   0.3     .   1   .   .   .   .   A   121   GLY   N      .   30423   1
      1178   .   1   1   103   103   LYS   H      H   1    7.747     0.020   .   1   .   .   .   .   A   122   LYS   H      .   30423   1
      1179   .   1   1   103   103   LYS   HA     H   1    3.862     0.020   .   1   .   .   .   .   A   122   LYS   HA     .   30423   1
      1180   .   1   1   103   103   LYS   HB2    H   1    1.460     0.020   .   2   .   .   .   .   A   122   LYS   HB2    .   30423   1
      1181   .   1   1   103   103   LYS   HB3    H   1    1.145     0.020   .   2   .   .   .   .   A   122   LYS   HB3    .   30423   1
      1182   .   1   1   103   103   LYS   HG2    H   1    1.325     0.020   .   2   .   .   .   .   A   122   LYS   HG2    .   30423   1
      1183   .   1   1   103   103   LYS   HG3    H   1    1.112     0.020   .   2   .   .   .   .   A   122   LYS   HG3    .   30423   1
      1184   .   1   1   103   103   LYS   HD2    H   1    1.522     0.020   .   2   .   .   .   .   A   122   LYS   HD2    .   30423   1
      1185   .   1   1   103   103   LYS   HD3    H   1    1.430     0.020   .   2   .   .   .   .   A   122   LYS   HD3    .   30423   1
      1186   .   1   1   103   103   LYS   HE2    H   1    2.824     0.020   .   1   .   .   .   .   A   122   LYS   HE2    .   30423   1
      1187   .   1   1   103   103   LYS   HE3    H   1    2.824     0.020   .   1   .   .   .   .   A   122   LYS   HE3    .   30423   1
      1188   .   1   1   103   103   LYS   CA     C   13   59.472    0.3     .   1   .   .   .   .   A   122   LYS   CA     .   30423   1
      1189   .   1   1   103   103   LYS   CB     C   13   33.940    0.3     .   1   .   .   .   .   A   122   LYS   CB     .   30423   1
      1190   .   1   1   103   103   LYS   CG     C   13   26.676    0.3     .   1   .   .   .   .   A   122   LYS   CG     .   30423   1
      1191   .   1   1   103   103   LYS   CD     C   13   30.078    0.3     .   1   .   .   .   .   A   122   LYS   CD     .   30423   1
      1192   .   1   1   103   103   LYS   CE     C   13   42.706    0.3     .   1   .   .   .   .   A   122   LYS   CE     .   30423   1
      1193   .   1   1   103   103   LYS   N      N   15   121.755   0.3     .   1   .   .   .   .   A   122   LYS   N      .   30423   1
      1194   .   1   1   104   104   VAL   H      H   1    7.961     0.020   .   1   .   .   .   .   A   123   VAL   H      .   30423   1
      1195   .   1   1   104   104   VAL   HA     H   1    3.922     0.020   .   1   .   .   .   .   A   123   VAL   HA     .   30423   1
      1196   .   1   1   104   104   VAL   HB     H   1    2.916     0.020   .   1   .   .   .   .   A   123   VAL   HB     .   30423   1
      1197   .   1   1   104   104   VAL   HG11   H   1    1.512     0.020   .   2   .   .   .   .   A   123   VAL   HG11   .   30423   1
      1198   .   1   1   104   104   VAL   HG12   H   1    1.512     0.020   .   2   .   .   .   .   A   123   VAL   HG12   .   30423   1
      1199   .   1   1   104   104   VAL   HG13   H   1    1.512     0.020   .   2   .   .   .   .   A   123   VAL   HG13   .   30423   1
      1200   .   1   1   104   104   VAL   HG21   H   1    0.789     0.020   .   2   .   .   .   .   A   123   VAL   HG21   .   30423   1
      1201   .   1   1   104   104   VAL   HG22   H   1    0.789     0.020   .   2   .   .   .   .   A   123   VAL   HG22   .   30423   1
      1202   .   1   1   104   104   VAL   HG23   H   1    0.789     0.020   .   2   .   .   .   .   A   123   VAL   HG23   .   30423   1
      1203   .   1   1   104   104   VAL   CA     C   13   68.596    0.3     .   1   .   .   .   .   A   123   VAL   CA     .   30423   1
      1204   .   1   1   104   104   VAL   CB     C   13   31.756    0.3     .   1   .   .   .   .   A   123   VAL   CB     .   30423   1
      1205   .   1   1   104   104   VAL   CG1    C   13   22.637    0.3     .   1   .   .   .   .   A   123   VAL   CG1    .   30423   1
      1206   .   1   1   104   104   VAL   CG2    C   13   23.068    0.3     .   1   .   .   .   .   A   123   VAL   CG2    .   30423   1
      1207   .   1   1   104   104   VAL   N      N   15   121.720   0.3     .   1   .   .   .   .   A   123   VAL   N      .   30423   1
      1208   .   1   1   105   105   VAL   H      H   1    8.732     0.020   .   1   .   .   .   .   A   124   VAL   H      .   30423   1
      1209   .   1   1   105   105   VAL   HA     H   1    3.615     0.020   .   1   .   .   .   .   A   124   VAL   HA     .   30423   1
      1210   .   1   1   105   105   VAL   HB     H   1    2.409     0.020   .   1   .   .   .   .   A   124   VAL   HB     .   30423   1
      1211   .   1   1   105   105   VAL   HG11   H   1    1.315     0.020   .   2   .   .   .   .   A   124   VAL   HG11   .   30423   1
      1212   .   1   1   105   105   VAL   HG12   H   1    1.315     0.020   .   2   .   .   .   .   A   124   VAL   HG12   .   30423   1
      1213   .   1   1   105   105   VAL   HG13   H   1    1.315     0.020   .   2   .   .   .   .   A   124   VAL   HG13   .   30423   1
      1214   .   1   1   105   105   VAL   HG21   H   1    0.974     0.020   .   2   .   .   .   .   A   124   VAL   HG21   .   30423   1
      1215   .   1   1   105   105   VAL   HG22   H   1    0.974     0.020   .   2   .   .   .   .   A   124   VAL   HG22   .   30423   1
      1216   .   1   1   105   105   VAL   HG23   H   1    0.974     0.020   .   2   .   .   .   .   A   124   VAL   HG23   .   30423   1
      1217   .   1   1   105   105   VAL   CA     C   13   68.150    0.3     .   1   .   .   .   .   A   124   VAL   CA     .   30423   1
      1218   .   1   1   105   105   VAL   CB     C   13   31.324    0.3     .   1   .   .   .   .   A   124   VAL   CB     .   30423   1
      1219   .   1   1   105   105   VAL   CG1    C   13   24.265    0.3     .   1   .   .   .   .   A   124   VAL   CG1    .   30423   1
      1220   .   1   1   105   105   VAL   CG2    C   13   21.949    0.3     .   1   .   .   .   .   A   124   VAL   CG2    .   30423   1
      1221   .   1   1   105   105   VAL   N      N   15   119.511   0.3     .   1   .   .   .   .   A   124   VAL   N      .   30423   1
      1222   .   1   1   106   106   SER   H      H   1    7.911     0.020   .   1   .   .   .   .   A   125   SER   H      .   30423   1
      1223   .   1   1   106   106   SER   HA     H   1    4.062     0.020   .   1   .   .   .   .   A   125   SER   HA     .   30423   1
      1224   .   1   1   106   106   SER   HB2    H   1    3.918     0.020   .   1   .   .   .   .   A   125   SER   HB2    .   30423   1
      1225   .   1   1   106   106   SER   HB3    H   1    3.918     0.020   .   1   .   .   .   .   A   125   SER   HB3    .   30423   1
      1226   .   1   1   106   106   SER   CA     C   13   58.290    0.3     .   1   .   .   .   .   A   125   SER   CA     .   30423   1
      1227   .   1   1   106   106   SER   CB     C   13   63.146    0.3     .   1   .   .   .   .   A   125   SER   CB     .   30423   1
      1228   .   1   1   106   106   SER   N      N   15   114.844   0.3     .   1   .   .   .   .   A   125   SER   N      .   30423   1
      1229   .   1   1   107   107   LEU   H      H   1    7.936     0.020   .   1   .   .   .   .   A   126   LEU   H      .   30423   1
      1230   .   1   1   107   107   LEU   HA     H   1    3.904     0.020   .   1   .   .   .   .   A   126   LEU   HA     .   30423   1
      1231   .   1   1   107   107   LEU   HB2    H   1    1.687     0.020   .   2   .   .   .   .   A   126   LEU   HB2    .   30423   1
      1232   .   1   1   107   107   LEU   HB3    H   1    1.662     0.020   .   2   .   .   .   .   A   126   LEU   HB3    .   30423   1
      1233   .   1   1   107   107   LEU   HG     H   1    1.580     0.020   .   1   .   .   .   .   A   126   LEU   HG     .   30423   1
      1234   .   1   1   107   107   LEU   HD11   H   1    0.970     0.020   .   2   .   .   .   .   A   126   LEU   HD11   .   30423   1
      1235   .   1   1   107   107   LEU   HD12   H   1    0.970     0.020   .   2   .   .   .   .   A   126   LEU   HD12   .   30423   1
      1236   .   1   1   107   107   LEU   HD13   H   1    0.970     0.020   .   2   .   .   .   .   A   126   LEU   HD13   .   30423   1
      1237   .   1   1   107   107   LEU   HD21   H   1    0.612     0.020   .   2   .   .   .   .   A   126   LEU   HD21   .   30423   1
      1238   .   1   1   107   107   LEU   HD22   H   1    0.612     0.020   .   2   .   .   .   .   A   126   LEU   HD22   .   30423   1
      1239   .   1   1   107   107   LEU   HD23   H   1    0.612     0.020   .   2   .   .   .   .   A   126   LEU   HD23   .   30423   1
      1240   .   1   1   107   107   LEU   CA     C   13   58.976    0.3     .   1   .   .   .   .   A   126   LEU   CA     .   30423   1
      1241   .   1   1   107   107   LEU   CB     C   13   42.342    0.3     .   1   .   .   .   .   A   126   LEU   CB     .   30423   1
      1242   .   1   1   107   107   LEU   CG     C   13   27.415    0.3     .   1   .   .   .   .   A   126   LEU   CG     .   30423   1
      1243   .   1   1   107   107   LEU   CD1    C   13   26.634    0.3     .   1   .   .   .   .   A   126   LEU   CD1    .   30423   1
      1244   .   1   1   107   107   LEU   CD2    C   13   25.401    0.3     .   1   .   .   .   .   A   126   LEU   CD2    .   30423   1
      1245   .   1   1   107   107   LEU   N      N   15   121.964   0.3     .   1   .   .   .   .   A   126   LEU   N      .   30423   1
      1246   .   1   1   108   108   TYR   H      H   1    7.811     0.020   .   1   .   .   .   .   A   127   TYR   H      .   30423   1
      1247   .   1   1   108   108   TYR   HA     H   1    3.497     0.020   .   1   .   .   .   .   A   127   TYR   HA     .   30423   1
      1248   .   1   1   108   108   TYR   HB2    H   1    2.749     0.020   .   2   .   .   .   .   A   127   TYR   HB2    .   30423   1
      1249   .   1   1   108   108   TYR   HB3    H   1    1.444     0.020   .   2   .   .   .   .   A   127   TYR   HB3    .   30423   1
      1250   .   1   1   108   108   TYR   HD1    H   1    7.098     0.020   .   1   .   .   .   .   A   127   TYR   HD1    .   30423   1
      1251   .   1   1   108   108   TYR   HD2    H   1    7.098     0.020   .   1   .   .   .   .   A   127   TYR   HD2    .   30423   1
      1252   .   1   1   108   108   TYR   HE1    H   1    6.505     0.020   .   1   .   .   .   .   A   127   TYR   HE1    .   30423   1
      1253   .   1   1   108   108   TYR   HE2    H   1    6.505     0.020   .   1   .   .   .   .   A   127   TYR   HE2    .   30423   1
      1254   .   1   1   108   108   TYR   CA     C   13   63.859    0.3     .   1   .   .   .   .   A   127   TYR   CA     .   30423   1
      1255   .   1   1   108   108   TYR   CB     C   13   37.074    0.3     .   1   .   .   .   .   A   127   TYR   CB     .   30423   1
      1256   .   1   1   108   108   TYR   CD1    C   13   132.276   0.3     .   1   .   .   .   .   A   127   TYR   CD1    .   30423   1
      1257   .   1   1   108   108   TYR   CE1    C   13   117.393   0.3     .   1   .   .   .   .   A   127   TYR   CE1    .   30423   1
      1258   .   1   1   108   108   TYR   N      N   15   118.779   0.3     .   1   .   .   .   .   A   127   TYR   N      .   30423   1
      1259   .   1   1   109   109   ALA   H      H   1    8.608     0.020   .   1   .   .   .   .   A   128   ALA   H      .   30423   1
      1260   .   1   1   109   109   ALA   HA     H   1    4.140     0.020   .   1   .   .   .   .   A   128   ALA   HA     .   30423   1
      1261   .   1   1   109   109   ALA   HB1    H   1    1.365     0.020   .   1   .   .   .   .   A   128   ALA   HB1    .   30423   1
      1262   .   1   1   109   109   ALA   HB2    H   1    1.365     0.020   .   1   .   .   .   .   A   128   ALA   HB2    .   30423   1
      1263   .   1   1   109   109   ALA   HB3    H   1    1.365     0.020   .   1   .   .   .   .   A   128   ALA   HB3    .   30423   1
      1264   .   1   1   109   109   ALA   CA     C   13   55.957    0.3     .   1   .   .   .   .   A   128   ALA   CA     .   30423   1
      1265   .   1   1   109   109   ALA   CB     C   13   18.676    0.3     .   1   .   .   .   .   A   128   ALA   CB     .   30423   1
      1266   .   1   1   109   109   ALA   N      N   15   121.077   0.3     .   1   .   .   .   .   A   128   ALA   N      .   30423   1
      1267   .   1   1   110   110   VAL   H      H   1    8.716     0.020   .   1   .   .   .   .   A   129   VAL   H      .   30423   1
      1268   .   1   1   110   110   VAL   HA     H   1    3.801     0.020   .   1   .   .   .   .   A   129   VAL   HA     .   30423   1
      1269   .   1   1   110   110   VAL   HB     H   1    2.281     0.020   .   1   .   .   .   .   A   129   VAL   HB     .   30423   1
      1270   .   1   1   110   110   VAL   HG11   H   1    1.134     0.020   .   2   .   .   .   .   A   129   VAL   HG11   .   30423   1
      1271   .   1   1   110   110   VAL   HG12   H   1    1.134     0.020   .   2   .   .   .   .   A   129   VAL   HG12   .   30423   1
      1272   .   1   1   110   110   VAL   HG13   H   1    1.134     0.020   .   2   .   .   .   .   A   129   VAL   HG13   .   30423   1
      1273   .   1   1   110   110   VAL   HG21   H   1    0.996     0.020   .   2   .   .   .   .   A   129   VAL   HG21   .   30423   1
      1274   .   1   1   110   110   VAL   HG22   H   1    0.996     0.020   .   2   .   .   .   .   A   129   VAL   HG22   .   30423   1
      1275   .   1   1   110   110   VAL   HG23   H   1    0.996     0.020   .   2   .   .   .   .   A   129   VAL   HG23   .   30423   1
      1276   .   1   1   110   110   VAL   CA     C   13   67.528    0.3     .   1   .   .   .   .   A   129   VAL   CA     .   30423   1
      1277   .   1   1   110   110   VAL   CB     C   13   32.077    0.3     .   1   .   .   .   .   A   129   VAL   CB     .   30423   1
      1278   .   1   1   110   110   VAL   CG1    C   13   23.690    0.3     .   1   .   .   .   .   A   129   VAL   CG1    .   30423   1
      1279   .   1   1   110   110   VAL   CG2    C   13   21.787    0.3     .   1   .   .   .   .   A   129   VAL   CG2    .   30423   1
      1280   .   1   1   110   110   VAL   N      N   15   120.598   0.3     .   1   .   .   .   .   A   129   VAL   N      .   30423   1
      1281   .   1   1   111   111   ALA   H      H   1    8.083     0.020   .   1   .   .   .   .   A   130   ALA   H      .   30423   1
      1282   .   1   1   111   111   ALA   HA     H   1    3.576     0.020   .   1   .   .   .   .   A   130   ALA   HA     .   30423   1
      1283   .   1   1   111   111   ALA   HB1    H   1    1.091     0.020   .   1   .   .   .   .   A   130   ALA   HB1    .   30423   1
      1284   .   1   1   111   111   ALA   HB2    H   1    1.091     0.020   .   1   .   .   .   .   A   130   ALA   HB2    .   30423   1
      1285   .   1   1   111   111   ALA   HB3    H   1    1.091     0.020   .   1   .   .   .   .   A   130   ALA   HB3    .   30423   1
      1286   .   1   1   111   111   ALA   CA     C   13   55.913    0.3     .   1   .   .   .   .   A   130   ALA   CA     .   30423   1
      1287   .   1   1   111   111   ALA   CB     C   13   17.622    0.3     .   1   .   .   .   .   A   130   ALA   CB     .   30423   1
      1288   .   1   1   111   111   ALA   N      N   15   121.826   0.3     .   1   .   .   .   .   A   130   ALA   N      .   30423   1
      1289   .   1   1   112   112   ALA   H      H   1    8.688     0.020   .   1   .   .   .   .   A   131   ALA   H      .   30423   1
      1290   .   1   1   112   112   ALA   HA     H   1    4.016     0.020   .   1   .   .   .   .   A   131   ALA   HA     .   30423   1
      1291   .   1   1   112   112   ALA   HB1    H   1    1.610     0.020   .   1   .   .   .   .   A   131   ALA   HB1    .   30423   1
      1292   .   1   1   112   112   ALA   HB2    H   1    1.610     0.020   .   1   .   .   .   .   A   131   ALA   HB2    .   30423   1
      1293   .   1   1   112   112   ALA   HB3    H   1    1.610     0.020   .   1   .   .   .   .   A   131   ALA   HB3    .   30423   1
      1294   .   1   1   112   112   ALA   CA     C   13   55.131    0.3     .   1   .   .   .   .   A   131   ALA   CA     .   30423   1
      1295   .   1   1   112   112   ALA   CB     C   13   19.062    0.3     .   1   .   .   .   .   A   131   ALA   CB     .   30423   1
      1296   .   1   1   112   112   ALA   N      N   15   116.386   0.3     .   1   .   .   .   .   A   131   ALA   N      .   30423   1
      1297   .   1   1   113   113   GLY   H      H   1    8.368     0.020   .   1   .   .   .   .   A   132   GLY   H      .   30423   1
      1298   .   1   1   113   113   GLY   HA2    H   1    3.888     0.020   .   2   .   .   .   .   A   132   GLY   HA2    .   30423   1
      1299   .   1   1   113   113   GLY   HA3    H   1    3.830     0.020   .   2   .   .   .   .   A   132   GLY   HA3    .   30423   1
      1300   .   1   1   113   113   GLY   CA     C   13   47.721    0.3     .   1   .   .   .   .   A   132   GLY   CA     .   30423   1
      1301   .   1   1   113   113   GLY   N      N   15   106.693   0.3     .   1   .   .   .   .   A   132   GLY   N      .   30423   1
      1302   .   1   1   114   114   LEU   H      H   1    8.071     0.020   .   1   .   .   .   .   A   133   LEU   H      .   30423   1
      1303   .   1   1   114   114   LEU   HA     H   1    4.201     0.020   .   1   .   .   .   .   A   133   LEU   HA     .   30423   1
      1304   .   1   1   114   114   LEU   HB2    H   1    1.857     0.020   .   2   .   .   .   .   A   133   LEU   HB2    .   30423   1
      1305   .   1   1   114   114   LEU   HB3    H   1    1.185     0.020   .   2   .   .   .   .   A   133   LEU   HB3    .   30423   1
      1306   .   1   1   114   114   LEU   HG     H   1    1.721     0.020   .   1   .   .   .   .   A   133   LEU   HG     .   30423   1
      1307   .   1   1   114   114   LEU   HD11   H   1    0.815     0.020   .   2   .   .   .   .   A   133   LEU   HD11   .   30423   1
      1308   .   1   1   114   114   LEU   HD12   H   1    0.815     0.020   .   2   .   .   .   .   A   133   LEU   HD12   .   30423   1
      1309   .   1   1   114   114   LEU   HD13   H   1    0.815     0.020   .   2   .   .   .   .   A   133   LEU   HD13   .   30423   1
      1310   .   1   1   114   114   LEU   HD21   H   1    0.727     0.020   .   2   .   .   .   .   A   133   LEU   HD21   .   30423   1
      1311   .   1   1   114   114   LEU   HD22   H   1    0.727     0.020   .   2   .   .   .   .   A   133   LEU   HD22   .   30423   1
      1312   .   1   1   114   114   LEU   HD23   H   1    0.727     0.020   .   2   .   .   .   .   A   133   LEU   HD23   .   30423   1
      1313   .   1   1   114   114   LEU   CA     C   13   57.652    0.3     .   1   .   .   .   .   A   133   LEU   CA     .   30423   1
      1314   .   1   1   114   114   LEU   CB     C   13   42.759    0.3     .   1   .   .   .   .   A   133   LEU   CB     .   30423   1
      1315   .   1   1   114   114   LEU   CG     C   13   27.523    0.3     .   1   .   .   .   .   A   133   LEU   CG     .   30423   1
      1316   .   1   1   114   114   LEU   CD1    C   13   23.654    0.3     .   1   .   .   .   .   A   133   LEU   CD1    .   30423   1
      1317   .   1   1   114   114   LEU   CD2    C   13   23.110    0.3     .   1   .   .   .   .   A   133   LEU   CD2    .   30423   1
      1318   .   1   1   114   114   LEU   N      N   15   122.052   0.3     .   1   .   .   .   .   A   133   LEU   N      .   30423   1
      1319   .   1   1   115   115   ALA   H      H   1    8.164     0.020   .   1   .   .   .   .   A   134   ALA   H      .   30423   1
      1320   .   1   1   115   115   ALA   HA     H   1    3.622     0.020   .   1   .   .   .   .   A   134   ALA   HA     .   30423   1
      1321   .   1   1   115   115   ALA   HB1    H   1    1.341     0.020   .   1   .   .   .   .   A   134   ALA   HB1    .   30423   1
      1322   .   1   1   115   115   ALA   HB2    H   1    1.341     0.020   .   1   .   .   .   .   A   134   ALA   HB2    .   30423   1
      1323   .   1   1   115   115   ALA   HB3    H   1    1.341     0.020   .   1   .   .   .   .   A   134   ALA   HB3    .   30423   1
      1324   .   1   1   115   115   ALA   CA     C   13   55.465    0.3     .   1   .   .   .   .   A   134   ALA   CA     .   30423   1
      1325   .   1   1   115   115   ALA   CB     C   13   19.575    0.3     .   1   .   .   .   .   A   134   ALA   CB     .   30423   1
      1326   .   1   1   115   115   ALA   N      N   15   121.659   0.3     .   1   .   .   .   .   A   134   ALA   N      .   30423   1
      1327   .   1   1   116   116   VAL   H      H   1    8.233     0.020   .   1   .   .   .   .   A   135   VAL   H      .   30423   1
      1328   .   1   1   116   116   VAL   HA     H   1    3.340     0.020   .   1   .   .   .   .   A   135   VAL   HA     .   30423   1
      1329   .   1   1   116   116   VAL   HB     H   1    2.252     0.020   .   1   .   .   .   .   A   135   VAL   HB     .   30423   1
      1330   .   1   1   116   116   VAL   HG11   H   1    0.967     0.020   .   2   .   .   .   .   A   135   VAL   HG11   .   30423   1
      1331   .   1   1   116   116   VAL   HG12   H   1    0.967     0.020   .   2   .   .   .   .   A   135   VAL   HG12   .   30423   1
      1332   .   1   1   116   116   VAL   HG13   H   1    0.967     0.020   .   2   .   .   .   .   A   135   VAL   HG13   .   30423   1
      1333   .   1   1   116   116   VAL   HG21   H   1    0.877     0.020   .   2   .   .   .   .   A   135   VAL   HG21   .   30423   1
      1334   .   1   1   116   116   VAL   HG22   H   1    0.877     0.020   .   2   .   .   .   .   A   135   VAL   HG22   .   30423   1
      1335   .   1   1   116   116   VAL   HG23   H   1    0.877     0.020   .   2   .   .   .   .   A   135   VAL   HG23   .   30423   1
      1336   .   1   1   116   116   VAL   CA     C   13   67.020    0.3     .   1   .   .   .   .   A   135   VAL   CA     .   30423   1
      1337   .   1   1   116   116   VAL   CB     C   13   31.778    0.3     .   1   .   .   .   .   A   135   VAL   CB     .   30423   1
      1338   .   1   1   116   116   VAL   CG1    C   13   23.170    0.3     .   1   .   .   .   .   A   135   VAL   CG1    .   30423   1
      1339   .   1   1   116   116   VAL   CG2    C   13   21.412    0.3     .   1   .   .   .   .   A   135   VAL   CG2    .   30423   1
      1340   .   1   1   116   116   VAL   N      N   15   117.779   0.3     .   1   .   .   .   .   A   135   VAL   N      .   30423   1
      1341   .   1   1   117   117   ASP   H      H   1    7.423     0.020   .   1   .   .   .   .   A   136   ASP   H      .   30423   1
      1342   .   1   1   117   117   ASP   HA     H   1    4.351     0.020   .   1   .   .   .   .   A   136   ASP   HA     .   30423   1
      1343   .   1   1   117   117   ASP   HB2    H   1    2.787     0.020   .   2   .   .   .   .   A   136   ASP   HB2    .   30423   1
      1344   .   1   1   117   117   ASP   HB3    H   1    2.486     0.020   .   2   .   .   .   .   A   136   ASP   HB3    .   30423   1
      1345   .   1   1   117   117   ASP   CA     C   13   58.378    0.3     .   1   .   .   .   .   A   136   ASP   CA     .   30423   1
      1346   .   1   1   117   117   ASP   CB     C   13   41.195    0.3     .   1   .   .   .   .   A   136   ASP   CB     .   30423   1
      1347   .   1   1   117   117   ASP   N      N   15   118.579   0.3     .   1   .   .   .   .   A   136   ASP   N      .   30423   1
      1348   .   1   1   118   118   ALA   H      H   1    8.406     0.020   .   1   .   .   .   .   A   137   ALA   H      .   30423   1
      1349   .   1   1   118   118   ALA   HA     H   1    3.789     0.020   .   1   .   .   .   .   A   137   ALA   HA     .   30423   1
      1350   .   1   1   118   118   ALA   HB1    H   1    1.388     0.020   .   1   .   .   .   .   A   137   ALA   HB1    .   30423   1
      1351   .   1   1   118   118   ALA   HB2    H   1    1.388     0.020   .   1   .   .   .   .   A   137   ALA   HB2    .   30423   1
      1352   .   1   1   118   118   ALA   HB3    H   1    1.388     0.020   .   1   .   .   .   .   A   137   ALA   HB3    .   30423   1
      1353   .   1   1   118   118   ALA   CA     C   13   55.963    0.3     .   1   .   .   .   .   A   137   ALA   CA     .   30423   1
      1354   .   1   1   118   118   ALA   CB     C   13   17.967    0.3     .   1   .   .   .   .   A   137   ALA   CB     .   30423   1
      1355   .   1   1   118   118   ALA   N      N   15   120.907   0.3     .   1   .   .   .   .   A   137   ALA   N      .   30423   1
      1356   .   1   1   119   119   VAL   H      H   1    8.317     0.020   .   1   .   .   .   .   A   138   VAL   H      .   30423   1
      1357   .   1   1   119   119   VAL   HA     H   1    3.327     0.020   .   1   .   .   .   .   A   138   VAL   HA     .   30423   1
      1358   .   1   1   119   119   VAL   HB     H   1    2.011     0.020   .   1   .   .   .   .   A   138   VAL   HB     .   30423   1
      1359   .   1   1   119   119   VAL   HG11   H   1    1.051     0.020   .   2   .   .   .   .   A   138   VAL   HG11   .   30423   1
      1360   .   1   1   119   119   VAL   HG12   H   1    1.051     0.020   .   2   .   .   .   .   A   138   VAL   HG12   .   30423   1
      1361   .   1   1   119   119   VAL   HG13   H   1    1.051     0.020   .   2   .   .   .   .   A   138   VAL   HG13   .   30423   1
      1362   .   1   1   119   119   VAL   HG21   H   1    0.884     0.020   .   2   .   .   .   .   A   138   VAL   HG21   .   30423   1
      1363   .   1   1   119   119   VAL   HG22   H   1    0.884     0.020   .   2   .   .   .   .   A   138   VAL   HG22   .   30423   1
      1364   .   1   1   119   119   VAL   HG23   H   1    0.884     0.020   .   2   .   .   .   .   A   138   VAL   HG23   .   30423   1
      1365   .   1   1   119   119   VAL   CA     C   13   67.795    0.3     .   1   .   .   .   .   A   138   VAL   CA     .   30423   1
      1366   .   1   1   119   119   VAL   CB     C   13   31.176    0.3     .   1   .   .   .   .   A   138   VAL   CB     .   30423   1
      1367   .   1   1   119   119   VAL   CG1    C   13   23.390    0.3     .   1   .   .   .   .   A   138   VAL   CG1    .   30423   1
      1368   .   1   1   119   119   VAL   CG2    C   13   24.709    0.3     .   1   .   .   .   .   A   138   VAL   CG2    .   30423   1
      1369   .   1   1   119   119   VAL   N      N   15   118.639   0.3     .   1   .   .   .   .   A   138   VAL   N      .   30423   1
      1370   .   1   1   120   120   ARG   H      H   1    8.761     0.020   .   1   .   .   .   .   A   139   ARG   H      .   30423   1
      1371   .   1   1   120   120   ARG   HA     H   1    4.003     0.020   .   1   .   .   .   .   A   139   ARG   HA     .   30423   1
      1372   .   1   1   120   120   ARG   HB2    H   1    2.083     0.020   .   2   .   .   .   .   A   139   ARG   HB2    .   30423   1
      1373   .   1   1   120   120   ARG   HB3    H   1    1.947     0.020   .   2   .   .   .   .   A   139   ARG   HB3    .   30423   1
      1374   .   1   1   120   120   ARG   HG2    H   1    1.712     0.020   .   1   .   .   .   .   A   139   ARG   HG2    .   30423   1
      1375   .   1   1   120   120   ARG   HG3    H   1    1.712     0.020   .   1   .   .   .   .   A   139   ARG   HG3    .   30423   1
      1376   .   1   1   120   120   ARG   HD2    H   1    3.244     0.020   .   1   .   .   .   .   A   139   ARG   HD2    .   30423   1
      1377   .   1   1   120   120   ARG   HD3    H   1    3.244     0.020   .   1   .   .   .   .   A   139   ARG   HD3    .   30423   1
      1378   .   1   1   120   120   ARG   HE     H   1    7.177     0.020   .   1   .   .   .   .   A   139   ARG   HE     .   30423   1
      1379   .   1   1   120   120   ARG   CA     C   13   60.603    0.3     .   1   .   .   .   .   A   139   ARG   CA     .   30423   1
      1380   .   1   1   120   120   ARG   CB     C   13   30.489    0.3     .   1   .   .   .   .   A   139   ARG   CB     .   30423   1
      1381   .   1   1   120   120   ARG   CG     C   13   29.024    0.3     .   1   .   .   .   .   A   139   ARG   CG     .   30423   1
      1382   .   1   1   120   120   ARG   CD     C   13   43.910    0.3     .   1   .   .   .   .   A   139   ARG   CD     .   30423   1
      1383   .   1   1   120   120   ARG   N      N   15   123.065   0.3     .   1   .   .   .   .   A   139   ARG   N      .   30423   1
      1384   .   1   1   121   121   GLN   H      H   1    7.568     0.020   .   1   .   .   .   .   A   140   GLN   H      .   30423   1
      1385   .   1   1   121   121   GLN   HA     H   1    4.385     0.020   .   1   .   .   .   .   A   140   GLN   HA     .   30423   1
      1386   .   1   1   121   121   GLN   HB2    H   1    2.471     0.020   .   2   .   .   .   .   A   140   GLN   HB2    .   30423   1
      1387   .   1   1   121   121   GLN   HB3    H   1    1.818     0.020   .   2   .   .   .   .   A   140   GLN   HB3    .   30423   1
      1388   .   1   1   121   121   GLN   HG2    H   1    2.516     0.020   .   2   .   .   .   .   A   140   GLN   HG2    .   30423   1
      1389   .   1   1   121   121   GLN   HG3    H   1    2.375     0.020   .   2   .   .   .   .   A   140   GLN   HG3    .   30423   1
      1390   .   1   1   121   121   GLN   HE21   H   1    7.435     0.020   .   1   .   .   .   .   A   140   GLN   HE21   .   30423   1
      1391   .   1   1   121   121   GLN   HE22   H   1    6.760     0.020   .   1   .   .   .   .   A   140   GLN   HE22   .   30423   1
      1392   .   1   1   121   121   GLN   CA     C   13   55.828    0.3     .   1   .   .   .   .   A   140   GLN   CA     .   30423   1
      1393   .   1   1   121   121   GLN   CB     C   13   28.426    0.3     .   1   .   .   .   .   A   140   GLN   CB     .   30423   1
      1394   .   1   1   121   121   GLN   CG     C   13   34.859    0.3     .   1   .   .   .   .   A   140   GLN   CG     .   30423   1
      1395   .   1   1   121   121   GLN   N      N   15   115.841   0.3     .   1   .   .   .   .   A   140   GLN   N      .   30423   1
      1396   .   1   1   121   121   GLN   NE2    N   15   111.306   0.3     .   1   .   .   .   .   A   140   GLN   NE2    .   30423   1
      1397   .   1   1   122   122   ALA   H      H   1    7.983     0.020   .   1   .   .   .   .   A   141   ALA   H      .   30423   1
      1398   .   1   1   122   122   ALA   HA     H   1    4.126     0.020   .   1   .   .   .   .   A   141   ALA   HA     .   30423   1
      1399   .   1   1   122   122   ALA   HB1    H   1    1.511     0.020   .   1   .   .   .   .   A   141   ALA   HB1    .   30423   1
      1400   .   1   1   122   122   ALA   HB2    H   1    1.511     0.020   .   1   .   .   .   .   A   141   ALA   HB2    .   30423   1
      1401   .   1   1   122   122   ALA   HB3    H   1    1.511     0.020   .   1   .   .   .   .   A   141   ALA   HB3    .   30423   1
      1402   .   1   1   122   122   ALA   CA     C   13   53.069    0.3     .   1   .   .   .   .   A   141   ALA   CA     .   30423   1
      1403   .   1   1   122   122   ALA   CB     C   13   16.522    0.3     .   1   .   .   .   .   A   141   ALA   CB     .   30423   1
      1404   .   1   1   122   122   ALA   N      N   15   118.478   0.3     .   1   .   .   .   .   A   141   ALA   N      .   30423   1
      1405   .   1   1   123   123   GLN   H      H   1    8.383     0.020   .   1   .   .   .   .   A   142   GLN   H      .   30423   1
      1406   .   1   1   123   123   GLN   HA     H   1    5.033     0.020   .   1   .   .   .   .   A   142   GLN   HA     .   30423   1
      1407   .   1   1   123   123   GLN   HB2    H   1    2.268     0.020   .   1   .   .   .   .   A   142   GLN   HB2    .   30423   1
      1408   .   1   1   123   123   GLN   HB3    H   1    2.268     0.020   .   1   .   .   .   .   A   142   GLN   HB3    .   30423   1
      1409   .   1   1   123   123   GLN   HG2    H   1    2.374     0.020   .   2   .   .   .   .   A   142   GLN   HG2    .   30423   1
      1410   .   1   1   123   123   GLN   HG3    H   1    2.268     0.020   .   2   .   .   .   .   A   142   GLN   HG3    .   30423   1
      1411   .   1   1   123   123   GLN   HE21   H   1    7.476     0.020   .   1   .   .   .   .   A   142   GLN   HE21   .   30423   1
      1412   .   1   1   123   123   GLN   HE22   H   1    6.839     0.020   .   1   .   .   .   .   A   142   GLN   HE22   .   30423   1
      1413   .   1   1   123   123   GLN   CA     C   13   53.167    0.3     .   1   .   .   .   .   A   142   GLN   CA     .   30423   1
      1414   .   1   1   123   123   GLN   CB     C   13   28.792    0.3     .   1   .   .   .   .   A   142   GLN   CB     .   30423   1
      1415   .   1   1   123   123   GLN   CG     C   13   32.300    0.3     .   1   .   .   .   .   A   142   GLN   CG     .   30423   1
      1416   .   1   1   123   123   GLN   N      N   15   115.078   0.3     .   1   .   .   .   .   A   142   GLN   N      .   30423   1
      1417   .   1   1   123   123   GLN   NE2    N   15   111.767   0.3     .   1   .   .   .   .   A   142   GLN   NE2    .   30423   1
      1418   .   1   1   124   124   PRO   HA     H   1    4.099     0.020   .   1   .   .   .   .   A   143   PRO   HA     .   30423   1
      1419   .   1   1   124   124   PRO   HB2    H   1    2.307     0.020   .   1   .   .   .   .   A   143   PRO   HB2    .   30423   1
      1420   .   1   1   124   124   PRO   HB3    H   1    2.307     0.020   .   1   .   .   .   .   A   143   PRO   HB3    .   30423   1
      1421   .   1   1   124   124   PRO   HG2    H   1    2.049     0.020   .   1   .   .   .   .   A   143   PRO   HG2    .   30423   1
      1422   .   1   1   124   124   PRO   HG3    H   1    2.049     0.020   .   1   .   .   .   .   A   143   PRO   HG3    .   30423   1
      1423   .   1   1   124   124   PRO   HD2    H   1    3.802     0.020   .   2   .   .   .   .   A   143   PRO   HD2    .   30423   1
      1424   .   1   1   124   124   PRO   HD3    H   1    3.334     0.020   .   2   .   .   .   .   A   143   PRO   HD3    .   30423   1
      1425   .   1   1   124   124   PRO   CA     C   13   65.556    0.3     .   1   .   .   .   .   A   143   PRO   CA     .   30423   1
      1426   .   1   1   124   124   PRO   CB     C   13   31.715    0.3     .   1   .   .   .   .   A   143   PRO   CB     .   30423   1
      1427   .   1   1   124   124   PRO   CG     C   13   27.606    0.3     .   1   .   .   .   .   A   143   PRO   CG     .   30423   1
      1428   .   1   1   124   124   PRO   CD     C   13   50.829    0.3     .   1   .   .   .   .   A   143   PRO   CD     .   30423   1
      1429   .   1   1   125   125   ALA   H      H   1    8.768     0.020   .   1   .   .   .   .   A   144   ALA   H      .   30423   1
      1430   .   1   1   125   125   ALA   HA     H   1    4.328     0.020   .   1   .   .   .   .   A   144   ALA   HA     .   30423   1
      1431   .   1   1   125   125   ALA   HB1    H   1    1.506     0.020   .   1   .   .   .   .   A   144   ALA   HB1    .   30423   1
      1432   .   1   1   125   125   ALA   HB2    H   1    1.506     0.020   .   1   .   .   .   .   A   144   ALA   HB2    .   30423   1
      1433   .   1   1   125   125   ALA   HB3    H   1    1.506     0.020   .   1   .   .   .   .   A   144   ALA   HB3    .   30423   1
      1434   .   1   1   125   125   ALA   CA     C   13   55.289    0.3     .   1   .   .   .   .   A   144   ALA   CA     .   30423   1
      1435   .   1   1   125   125   ALA   CB     C   13   18.544    0.3     .   1   .   .   .   .   A   144   ALA   CB     .   30423   1
      1436   .   1   1   125   125   ALA   N      N   15   122.938   0.3     .   1   .   .   .   .   A   144   ALA   N      .   30423   1
      1437   .   1   1   126   126   MET   H      H   1    7.883     0.020   .   1   .   .   .   .   A   145   MET   H      .   30423   1
      1438   .   1   1   126   126   MET   HA     H   1    4.222     0.020   .   1   .   .   .   .   A   145   MET   HA     .   30423   1
      1439   .   1   1   126   126   MET   HB2    H   1    2.117     0.020   .   2   .   .   .   .   A   145   MET   HB2    .   30423   1
      1440   .   1   1   126   126   MET   HB3    H   1    1.782     0.020   .   2   .   .   .   .   A   145   MET   HB3    .   30423   1
      1441   .   1   1   126   126   MET   HG2    H   1    2.741     0.020   .   2   .   .   .   .   A   145   MET   HG2    .   30423   1
      1442   .   1   1   126   126   MET   HG3    H   1    2.566     0.020   .   2   .   .   .   .   A   145   MET   HG3    .   30423   1
      1443   .   1   1   126   126   MET   HE1    H   1    1.860     0.020   .   1   .   .   .   .   A   145   MET   HE1    .   30423   1
      1444   .   1   1   126   126   MET   HE2    H   1    1.860     0.020   .   1   .   .   .   .   A   145   MET   HE2    .   30423   1
      1445   .   1   1   126   126   MET   HE3    H   1    1.860     0.020   .   1   .   .   .   .   A   145   MET   HE3    .   30423   1
      1446   .   1   1   126   126   MET   CA     C   13   56.971    0.3     .   1   .   .   .   .   A   145   MET   CA     .   30423   1
      1447   .   1   1   126   126   MET   CB     C   13   32.307    0.3     .   1   .   .   .   .   A   145   MET   CB     .   30423   1
      1448   .   1   1   126   126   MET   CG     C   13   34.053    0.3     .   1   .   .   .   .   A   145   MET   CG     .   30423   1
      1449   .   1   1   126   126   MET   CE     C   13   18.517    0.3     .   1   .   .   .   .   A   145   MET   CE     .   30423   1
      1450   .   1   1   126   126   MET   N      N   15   114.204   0.3     .   1   .   .   .   .   A   145   MET   N      .   30423   1
      1451   .   1   1   127   127   VAL   H      H   1    7.615     0.020   .   1   .   .   .   .   A   146   VAL   H      .   30423   1
      1452   .   1   1   127   127   VAL   HA     H   1    3.152     0.020   .   1   .   .   .   .   A   146   VAL   HA     .   30423   1
      1453   .   1   1   127   127   VAL   HB     H   1    1.840     0.020   .   1   .   .   .   .   A   146   VAL   HB     .   30423   1
      1454   .   1   1   127   127   VAL   HG11   H   1    0.629     0.020   .   2   .   .   .   .   A   146   VAL   HG11   .   30423   1
      1455   .   1   1   127   127   VAL   HG12   H   1    0.629     0.020   .   2   .   .   .   .   A   146   VAL   HG12   .   30423   1
      1456   .   1   1   127   127   VAL   HG13   H   1    0.629     0.020   .   2   .   .   .   .   A   146   VAL   HG13   .   30423   1
      1457   .   1   1   127   127   VAL   HG21   H   1    0.252     0.020   .   2   .   .   .   .   A   146   VAL   HG21   .   30423   1
      1458   .   1   1   127   127   VAL   HG22   H   1    0.252     0.020   .   2   .   .   .   .   A   146   VAL   HG22   .   30423   1
      1459   .   1   1   127   127   VAL   HG23   H   1    0.252     0.020   .   2   .   .   .   .   A   146   VAL   HG23   .   30423   1
      1460   .   1   1   127   127   VAL   CA     C   13   67.964    0.3     .   1   .   .   .   .   A   146   VAL   CA     .   30423   1
      1461   .   1   1   127   127   VAL   CB     C   13   31.107    0.3     .   1   .   .   .   .   A   146   VAL   CB     .   30423   1
      1462   .   1   1   127   127   VAL   CG1    C   13   23.599    0.3     .   1   .   .   .   .   A   146   VAL   CG1    .   30423   1
      1463   .   1   1   127   127   VAL   CG2    C   13   22.041    0.3     .   1   .   .   .   .   A   146   VAL   CG2    .   30423   1
      1464   .   1   1   127   127   VAL   N      N   15   117.669   0.3     .   1   .   .   .   .   A   146   VAL   N      .   30423   1
      1465   .   1   1   128   128   HIS   H      H   1    7.645     0.020   .   1   .   .   .   .   A   147   HIS   H      .   30423   1
      1466   .   1   1   128   128   HIS   HA     H   1    4.298     0.020   .   1   .   .   .   .   A   147   HIS   HA     .   30423   1
      1467   .   1   1   128   128   HIS   HB2    H   1    3.466     0.020   .   2   .   .   .   .   A   147   HIS   HB2    .   30423   1
      1468   .   1   1   128   128   HIS   HB3    H   1    3.361     0.020   .   2   .   .   .   .   A   147   HIS   HB3    .   30423   1
      1469   .   1   1   128   128   HIS   HD2    H   1    7.361     0.020   .   1   .   .   .   .   A   147   HIS   HD2    .   30423   1
      1470   .   1   1   128   128   HIS   HE1    H   1    8.447     0.020   .   1   .   .   .   .   A   147   HIS   HE1    .   30423   1
      1471   .   1   1   128   128   HIS   CA     C   13   59.360    0.3     .   1   .   .   .   .   A   147   HIS   CA     .   30423   1
      1472   .   1   1   128   128   HIS   CB     C   13   28.771    0.3     .   1   .   .   .   .   A   147   HIS   CB     .   30423   1
      1473   .   1   1   128   128   HIS   CD2    C   13   120.436   0.3     .   1   .   .   .   .   A   147   HIS   CD2    .   30423   1
      1474   .   1   1   128   128   HIS   CE1    C   13   137.456   0.3     .   1   .   .   .   .   A   147   HIS   CE1    .   30423   1
      1475   .   1   1   128   128   HIS   N      N   15   115.954   0.3     .   1   .   .   .   .   A   147   HIS   N      .   30423   1
      1476   .   1   1   129   129   ALA   H      H   1    7.047     0.020   .   1   .   .   .   .   A   148   ALA   H      .   30423   1
      1477   .   1   1   129   129   ALA   HA     H   1    4.141     0.020   .   1   .   .   .   .   A   148   ALA   HA     .   30423   1
      1478   .   1   1   129   129   ALA   HB1    H   1    1.411     0.020   .   1   .   .   .   .   A   148   ALA   HB1    .   30423   1
      1479   .   1   1   129   129   ALA   HB2    H   1    1.411     0.020   .   1   .   .   .   .   A   148   ALA   HB2    .   30423   1
      1480   .   1   1   129   129   ALA   HB3    H   1    1.411     0.020   .   1   .   .   .   .   A   148   ALA   HB3    .   30423   1
      1481   .   1   1   129   129   ALA   CA     C   13   55.216    0.3     .   1   .   .   .   .   A   148   ALA   CA     .   30423   1
      1482   .   1   1   129   129   ALA   CB     C   13   18.162    0.3     .   1   .   .   .   .   A   148   ALA   CB     .   30423   1
      1483   .   1   1   129   129   ALA   N      N   15   120.089   0.3     .   1   .   .   .   .   A   148   ALA   N      .   30423   1
      1484   .   1   1   130   130   LEU   H      H   1    8.027     0.020   .   1   .   .   .   .   A   149   LEU   H      .   30423   1
      1485   .   1   1   130   130   LEU   HA     H   1    3.636     0.020   .   1   .   .   .   .   A   149   LEU   HA     .   30423   1
      1486   .   1   1   130   130   LEU   HB2    H   1    1.825     0.020   .   2   .   .   .   .   A   149   LEU   HB2    .   30423   1
      1487   .   1   1   130   130   LEU   HB3    H   1    0.721     0.020   .   2   .   .   .   .   A   149   LEU   HB3    .   30423   1
      1488   .   1   1   130   130   LEU   HG     H   1    1.454     0.020   .   1   .   .   .   .   A   149   LEU   HG     .   30423   1
      1489   .   1   1   130   130   LEU   HD11   H   1    0.541     0.020   .   2   .   .   .   .   A   149   LEU   HD11   .   30423   1
      1490   .   1   1   130   130   LEU   HD12   H   1    0.541     0.020   .   2   .   .   .   .   A   149   LEU   HD12   .   30423   1
      1491   .   1   1   130   130   LEU   HD13   H   1    0.541     0.020   .   2   .   .   .   .   A   149   LEU   HD13   .   30423   1
      1492   .   1   1   130   130   LEU   HD21   H   1    0.365     0.020   .   2   .   .   .   .   A   149   LEU   HD21   .   30423   1
      1493   .   1   1   130   130   LEU   HD22   H   1    0.365     0.020   .   2   .   .   .   .   A   149   LEU   HD22   .   30423   1
      1494   .   1   1   130   130   LEU   HD23   H   1    0.365     0.020   .   2   .   .   .   .   A   149   LEU   HD23   .   30423   1
      1495   .   1   1   130   130   LEU   CA     C   13   58.229    0.3     .   1   .   .   .   .   A   149   LEU   CA     .   30423   1
      1496   .   1   1   130   130   LEU   CB     C   13   42.444    0.3     .   1   .   .   .   .   A   149   LEU   CB     .   30423   1
      1497   .   1   1   130   130   LEU   CG     C   13   27.293    0.3     .   1   .   .   .   .   A   149   LEU   CG     .   30423   1
      1498   .   1   1   130   130   LEU   CD1    C   13   25.430    0.3     .   1   .   .   .   .   A   149   LEU   CD1    .   30423   1
      1499   .   1   1   130   130   LEU   CD2    C   13   23.712    0.3     .   1   .   .   .   .   A   149   LEU   CD2    .   30423   1
      1500   .   1   1   130   130   LEU   N      N   15   119.932   0.3     .   1   .   .   .   .   A   149   LEU   N      .   30423   1
      1501   .   1   1   131   131   VAL   H      H   1    7.884     0.020   .   1   .   .   .   .   A   150   VAL   H      .   30423   1
      1502   .   1   1   131   131   VAL   HA     H   1    3.324     0.020   .   1   .   .   .   .   A   150   VAL   HA     .   30423   1
      1503   .   1   1   131   131   VAL   HB     H   1    2.121     0.020   .   1   .   .   .   .   A   150   VAL   HB     .   30423   1
      1504   .   1   1   131   131   VAL   HG11   H   1    0.789     0.020   .   1   .   .   .   .   A   150   VAL   HG11   .   30423   1
      1505   .   1   1   131   131   VAL   HG12   H   1    0.789     0.020   .   1   .   .   .   .   A   150   VAL   HG12   .   30423   1
      1506   .   1   1   131   131   VAL   HG13   H   1    0.789     0.020   .   1   .   .   .   .   A   150   VAL   HG13   .   30423   1
      1507   .   1   1   131   131   VAL   HG21   H   1    0.789     0.020   .   1   .   .   .   .   A   150   VAL   HG21   .   30423   1
      1508   .   1   1   131   131   VAL   HG22   H   1    0.789     0.020   .   1   .   .   .   .   A   150   VAL   HG22   .   30423   1
      1509   .   1   1   131   131   VAL   HG23   H   1    0.789     0.020   .   1   .   .   .   .   A   150   VAL   HG23   .   30423   1
      1510   .   1   1   131   131   VAL   CA     C   13   67.578    0.3     .   1   .   .   .   .   A   150   VAL   CA     .   30423   1
      1511   .   1   1   131   131   VAL   CB     C   13   31.238    0.3     .   1   .   .   .   .   A   150   VAL   CB     .   30423   1
      1512   .   1   1   131   131   VAL   CG1    C   13   22.789    0.3     .   1   .   .   .   .   A   150   VAL   CG1    .   30423   1
      1513   .   1   1   131   131   VAL   N      N   15   119.216   0.3     .   1   .   .   .   .   A   150   VAL   N      .   30423   1
      1514   .   1   1   132   132   ASP   H      H   1    8.024     0.020   .   1   .   .   .   .   A   151   ASP   H      .   30423   1
      1515   .   1   1   132   132   ASP   HA     H   1    4.332     0.020   .   1   .   .   .   .   A   151   ASP   HA     .   30423   1
      1516   .   1   1   132   132   ASP   HB2    H   1    2.622     0.020   .   1   .   .   .   .   A   151   ASP   HB2    .   30423   1
      1517   .   1   1   132   132   ASP   HB3    H   1    2.622     0.020   .   1   .   .   .   .   A   151   ASP   HB3    .   30423   1
      1518   .   1   1   132   132   ASP   CA     C   13   58.210    0.3     .   1   .   .   .   .   A   151   ASP   CA     .   30423   1
      1519   .   1   1   132   132   ASP   CB     C   13   40.132    0.3     .   1   .   .   .   .   A   151   ASP   CB     .   30423   1
      1520   .   1   1   132   132   ASP   N      N   15   119.707   0.3     .   1   .   .   .   .   A   151   ASP   N      .   30423   1
      1521   .   1   1   133   133   ALA   H      H   1    8.168     0.020   .   1   .   .   .   .   A   152   ALA   H      .   30423   1
      1522   .   1   1   133   133   ALA   HA     H   1    4.274     0.020   .   1   .   .   .   .   A   152   ALA   HA     .   30423   1
      1523   .   1   1   133   133   ALA   HB1    H   1    1.552     0.020   .   1   .   .   .   .   A   152   ALA   HB1    .   30423   1
      1524   .   1   1   133   133   ALA   HB2    H   1    1.552     0.020   .   1   .   .   .   .   A   152   ALA   HB2    .   30423   1
      1525   .   1   1   133   133   ALA   HB3    H   1    1.552     0.020   .   1   .   .   .   .   A   152   ALA   HB3    .   30423   1
      1526   .   1   1   133   133   ALA   CA     C   13   55.488    0.3     .   1   .   .   .   .   A   152   ALA   CA     .   30423   1
      1527   .   1   1   133   133   ALA   CB     C   13   18.443    0.3     .   1   .   .   .   .   A   152   ALA   CB     .   30423   1
      1528   .   1   1   133   133   ALA   N      N   15   123.585   0.3     .   1   .   .   .   .   A   152   ALA   N      .   30423   1
      1529   .   1   1   134   134   LEU   H      H   1    8.414     0.020   .   1   .   .   .   .   A   153   LEU   H      .   30423   1
      1530   .   1   1   134   134   LEU   HA     H   1    4.018     0.020   .   1   .   .   .   .   A   153   LEU   HA     .   30423   1
      1531   .   1   1   134   134   LEU   HB2    H   1    1.808     0.020   .   2   .   .   .   .   A   153   LEU   HB2    .   30423   1
      1532   .   1   1   134   134   LEU   HB3    H   1    1.638     0.020   .   2   .   .   .   .   A   153   LEU   HB3    .   30423   1
      1533   .   1   1   134   134   LEU   HG     H   1    1.450     0.020   .   1   .   .   .   .   A   153   LEU   HG     .   30423   1
      1534   .   1   1   134   134   LEU   HD11   H   1    0.457     0.020   .   2   .   .   .   .   A   153   LEU   HD11   .   30423   1
      1535   .   1   1   134   134   LEU   HD12   H   1    0.457     0.020   .   2   .   .   .   .   A   153   LEU   HD12   .   30423   1
      1536   .   1   1   134   134   LEU   HD13   H   1    0.457     0.020   .   2   .   .   .   .   A   153   LEU   HD13   .   30423   1
      1537   .   1   1   134   134   LEU   HD21   H   1    0.349     0.020   .   2   .   .   .   .   A   153   LEU   HD21   .   30423   1
      1538   .   1   1   134   134   LEU   HD22   H   1    0.349     0.020   .   2   .   .   .   .   A   153   LEU   HD22   .   30423   1
      1539   .   1   1   134   134   LEU   HD23   H   1    0.349     0.020   .   2   .   .   .   .   A   153   LEU   HD23   .   30423   1
      1540   .   1   1   134   134   LEU   CA     C   13   59.705    0.3     .   1   .   .   .   .   A   153   LEU   CA     .   30423   1
      1541   .   1   1   134   134   LEU   CB     C   13   42.202    0.3     .   1   .   .   .   .   A   153   LEU   CB     .   30423   1
      1542   .   1   1   134   134   LEU   CG     C   13   27.553    0.3     .   1   .   .   .   .   A   153   LEU   CG     .   30423   1
      1543   .   1   1   134   134   LEU   CD1    C   13   24.896    0.3     .   1   .   .   .   .   A   153   LEU   CD1    .   30423   1
      1544   .   1   1   134   134   LEU   CD2    C   13   25.290    0.3     .   1   .   .   .   .   A   153   LEU   CD2    .   30423   1
      1545   .   1   1   134   134   LEU   N      N   15   120.603   0.3     .   1   .   .   .   .   A   153   LEU   N      .   30423   1
      1546   .   1   1   135   135   GLY   H      H   1    8.226     0.020   .   1   .   .   .   .   A   154   GLY   H      .   30423   1
      1547   .   1   1   135   135   GLY   HA2    H   1    3.744     0.020   .   2   .   .   .   .   A   154   GLY   HA2    .   30423   1
      1548   .   1   1   135   135   GLY   HA3    H   1    3.639     0.020   .   2   .   .   .   .   A   154   GLY   HA3    .   30423   1
      1549   .   1   1   135   135   GLY   CA     C   13   48.513    0.3     .   1   .   .   .   .   A   154   GLY   CA     .   30423   1
      1550   .   1   1   135   135   GLY   N      N   15   104.562   0.3     .   1   .   .   .   .   A   154   GLY   N      .   30423   1
      1551   .   1   1   136   136   GLU   H      H   1    8.149     0.020   .   1   .   .   .   .   A   155   GLU   H      .   30423   1
      1552   .   1   1   136   136   GLU   HA     H   1    4.312     0.020   .   1   .   .   .   .   A   155   GLU   HA     .   30423   1
      1553   .   1   1   136   136   GLU   HB2    H   1    2.149     0.020   .   1   .   .   .   .   A   155   GLU   HB2    .   30423   1
      1554   .   1   1   136   136   GLU   HB3    H   1    2.149     0.020   .   1   .   .   .   .   A   155   GLU   HB3    .   30423   1
      1555   .   1   1   136   136   GLU   HG2    H   1    2.336     0.020   .   1   .   .   .   .   A   155   GLU   HG2    .   30423   1
      1556   .   1   1   136   136   GLU   HG3    H   1    2.336     0.020   .   1   .   .   .   .   A   155   GLU   HG3    .   30423   1
      1557   .   1   1   136   136   GLU   CA     C   13   58.665    0.3     .   1   .   .   .   .   A   155   GLU   CA     .   30423   1
      1558   .   1   1   136   136   GLU   CB     C   13   29.442    0.3     .   1   .   .   .   .   A   155   GLU   CB     .   30423   1
      1559   .   1   1   136   136   GLU   CG     C   13   35.870    0.3     .   1   .   .   .   .   A   155   GLU   CG     .   30423   1
      1560   .   1   1   136   136   GLU   N      N   15   121.384   0.3     .   1   .   .   .   .   A   155   GLU   N      .   30423   1
      1561   .   1   1   137   137   PHE   H      H   1    8.859     0.020   .   1   .   .   .   .   A   156   PHE   H      .   30423   1
      1562   .   1   1   137   137   PHE   HA     H   1    4.000     0.020   .   1   .   .   .   .   A   156   PHE   HA     .   30423   1
      1563   .   1   1   137   137   PHE   HB2    H   1    3.152     0.020   .   1   .   .   .   .   A   156   PHE   HB2    .   30423   1
      1564   .   1   1   137   137   PHE   HB3    H   1    3.152     0.020   .   1   .   .   .   .   A   156   PHE   HB3    .   30423   1
      1565   .   1   1   137   137   PHE   HD1    H   1    7.037     0.020   .   1   .   .   .   .   A   156   PHE   HD1    .   30423   1
      1566   .   1   1   137   137   PHE   HD2    H   1    7.037     0.020   .   1   .   .   .   .   A   156   PHE   HD2    .   30423   1
      1567   .   1   1   137   137   PHE   HE1    H   1    6.870     0.020   .   1   .   .   .   .   A   156   PHE   HE1    .   30423   1
      1568   .   1   1   137   137   PHE   HE2    H   1    6.870     0.020   .   1   .   .   .   .   A   156   PHE   HE2    .   30423   1
      1569   .   1   1   137   137   PHE   HZ     H   1    6.938     0.020   .   1   .   .   .   .   A   156   PHE   HZ     .   30423   1
      1570   .   1   1   137   137   PHE   CA     C   13   62.952    0.3     .   1   .   .   .   .   A   156   PHE   CA     .   30423   1
      1571   .   1   1   137   137   PHE   CB     C   13   39.377    0.3     .   1   .   .   .   .   A   156   PHE   CB     .   30423   1
      1572   .   1   1   137   137   PHE   CD1    C   13   131.311   0.3     .   1   .   .   .   .   A   156   PHE   CD1    .   30423   1
      1573   .   1   1   137   137   PHE   CE1    C   13   131.781   0.3     .   1   .   .   .   .   A   156   PHE   CE1    .   30423   1
      1574   .   1   1   137   137   PHE   CZ     C   13   130.584   0.3     .   1   .   .   .   .   A   156   PHE   CZ     .   30423   1
      1575   .   1   1   137   137   PHE   N      N   15   121.650   0.3     .   1   .   .   .   .   A   156   PHE   N      .   30423   1
      1576   .   1   1   138   138   VAL   H      H   1    8.627     0.020   .   1   .   .   .   .   A   157   VAL   H      .   30423   1
      1577   .   1   1   138   138   VAL   HA     H   1    3.328     0.020   .   1   .   .   .   .   A   157   VAL   HA     .   30423   1
      1578   .   1   1   138   138   VAL   HB     H   1    2.599     0.020   .   1   .   .   .   .   A   157   VAL   HB     .   30423   1
      1579   .   1   1   138   138   VAL   HG11   H   1    1.372     0.020   .   2   .   .   .   .   A   157   VAL   HG11   .   30423   1
      1580   .   1   1   138   138   VAL   HG12   H   1    1.372     0.020   .   2   .   .   .   .   A   157   VAL   HG12   .   30423   1
      1581   .   1   1   138   138   VAL   HG13   H   1    1.372     0.020   .   2   .   .   .   .   A   157   VAL   HG13   .   30423   1
      1582   .   1   1   138   138   VAL   HG21   H   1    0.938     0.020   .   2   .   .   .   .   A   157   VAL   HG21   .   30423   1
      1583   .   1   1   138   138   VAL   HG22   H   1    0.938     0.020   .   2   .   .   .   .   A   157   VAL   HG22   .   30423   1
      1584   .   1   1   138   138   VAL   HG23   H   1    0.938     0.020   .   2   .   .   .   .   A   157   VAL   HG23   .   30423   1
      1585   .   1   1   138   138   VAL   CA     C   13   67.339    0.3     .   1   .   .   .   .   A   157   VAL   CA     .   30423   1
      1586   .   1   1   138   138   VAL   CB     C   13   31.060    0.3     .   1   .   .   .   .   A   157   VAL   CB     .   30423   1
      1587   .   1   1   138   138   VAL   CG1    C   13   23.564    0.3     .   1   .   .   .   .   A   157   VAL   CG1    .   30423   1
      1588   .   1   1   138   138   VAL   CG2    C   13   21.306    0.3     .   1   .   .   .   .   A   157   VAL   CG2    .   30423   1
      1589   .   1   1   138   138   VAL   N      N   15   119.990   0.3     .   1   .   .   .   .   A   157   VAL   N      .   30423   1
      1590   .   1   1   139   139   ARG   H      H   1    8.318     0.020   .   1   .   .   .   .   A   158   ARG   H      .   30423   1
      1591   .   1   1   139   139   ARG   HA     H   1    3.437     0.020   .   1   .   .   .   .   A   158   ARG   HA     .   30423   1
      1592   .   1   1   139   139   ARG   HB2    H   1    1.900     0.020   .   1   .   .   .   .   A   158   ARG   HB2    .   30423   1
      1593   .   1   1   139   139   ARG   HB3    H   1    1.900     0.020   .   1   .   .   .   .   A   158   ARG   HB3    .   30423   1
      1594   .   1   1   139   139   ARG   HG2    H   1    1.422     0.020   .   1   .   .   .   .   A   158   ARG   HG2    .   30423   1
      1595   .   1   1   139   139   ARG   HG3    H   1    1.422     0.020   .   1   .   .   .   .   A   158   ARG   HG3    .   30423   1
      1596   .   1   1   139   139   ARG   HD2    H   1    3.296     0.020   .   2   .   .   .   .   A   158   ARG   HD2    .   30423   1
      1597   .   1   1   139   139   ARG   HD3    H   1    3.171     0.020   .   2   .   .   .   .   A   158   ARG   HD3    .   30423   1
      1598   .   1   1   139   139   ARG   HE     H   1    7.294     0.020   .   1   .   .   .   .   A   158   ARG   HE     .   30423   1
      1599   .   1   1   139   139   ARG   CA     C   13   60.494    0.3     .   1   .   .   .   .   A   158   ARG   CA     .   30423   1
      1600   .   1   1   139   139   ARG   CB     C   13   31.004    0.3     .   1   .   .   .   .   A   158   ARG   CB     .   30423   1
      1601   .   1   1   139   139   ARG   CG     C   13   27.087    0.3     .   1   .   .   .   .   A   158   ARG   CG     .   30423   1
      1602   .   1   1   139   139   ARG   CD     C   13   43.402    0.3     .   1   .   .   .   .   A   158   ARG   CD     .   30423   1
      1603   .   1   1   139   139   ARG   N      N   15   119.616   0.3     .   1   .   .   .   .   A   158   ARG   N      .   30423   1
      1604   .   1   1   140   140   LYS   H      H   1    7.765     0.020   .   1   .   .   .   .   A   159   LYS   H      .   30423   1
      1605   .   1   1   140   140   LYS   HA     H   1    4.009     0.020   .   1   .   .   .   .   A   159   LYS   HA     .   30423   1
      1606   .   1   1   140   140   LYS   HB2    H   1    1.670     0.020   .   1   .   .   .   .   A   159   LYS   HB2    .   30423   1
      1607   .   1   1   140   140   LYS   HB3    H   1    1.670     0.020   .   1   .   .   .   .   A   159   LYS   HB3    .   30423   1
      1608   .   1   1   140   140   LYS   HG2    H   1    1.480     0.020   .   2   .   .   .   .   A   159   LYS   HG2    .   30423   1
      1609   .   1   1   140   140   LYS   HG3    H   1    1.324     0.020   .   2   .   .   .   .   A   159   LYS   HG3    .   30423   1
      1610   .   1   1   140   140   LYS   HD2    H   1    1.611     0.020   .   1   .   .   .   .   A   159   LYS   HD2    .   30423   1
      1611   .   1   1   140   140   LYS   HD3    H   1    1.611     0.020   .   1   .   .   .   .   A   159   LYS   HD3    .   30423   1
      1612   .   1   1   140   140   LYS   HE2    H   1    2.911     0.020   .   1   .   .   .   .   A   159   LYS   HE2    .   30423   1
      1613   .   1   1   140   140   LYS   HE3    H   1    2.911     0.020   .   1   .   .   .   .   A   159   LYS   HE3    .   30423   1
      1614   .   1   1   140   140   LYS   CA     C   13   58.944    0.3     .   1   .   .   .   .   A   159   LYS   CA     .   30423   1
      1615   .   1   1   140   140   LYS   CB     C   13   34.086    0.3     .   1   .   .   .   .   A   159   LYS   CB     .   30423   1
      1616   .   1   1   140   140   LYS   CG     C   13   25.439    0.3     .   1   .   .   .   .   A   159   LYS   CG     .   30423   1
      1617   .   1   1   140   140   LYS   CD     C   13   29.470    0.3     .   1   .   .   .   .   A   159   LYS   CD     .   30423   1
      1618   .   1   1   140   140   LYS   CE     C   13   42.164    0.3     .   1   .   .   .   .   A   159   LYS   CE     .   30423   1
      1619   .   1   1   140   140   LYS   N      N   15   113.714   0.3     .   1   .   .   .   .   A   159   LYS   N      .   30423   1
      1620   .   1   1   141   141   THR   H      H   1    7.823     0.020   .   1   .   .   .   .   A   160   THR   H      .   30423   1
      1621   .   1   1   141   141   THR   HA     H   1    4.150     0.020   .   1   .   .   .   .   A   160   THR   HA     .   30423   1
      1622   .   1   1   141   141   THR   HB     H   1    2.600     0.020   .   1   .   .   .   .   A   160   THR   HB     .   30423   1
      1623   .   1   1   141   141   THR   HG21   H   1    0.714     0.020   .   1   .   .   .   .   A   160   THR   HG21   .   30423   1
      1624   .   1   1   141   141   THR   HG22   H   1    0.714     0.020   .   1   .   .   .   .   A   160   THR   HG22   .   30423   1
      1625   .   1   1   141   141   THR   HG23   H   1    0.714     0.020   .   1   .   .   .   .   A   160   THR   HG23   .   30423   1
      1626   .   1   1   141   141   THR   CA     C   13   64.753    0.3     .   1   .   .   .   .   A   160   THR   CA     .   30423   1
      1627   .   1   1   141   141   THR   CB     C   13   70.478    0.3     .   1   .   .   .   .   A   160   THR   CB     .   30423   1
      1628   .   1   1   141   141   THR   CG2    C   13   21.947    0.3     .   1   .   .   .   .   A   160   THR   CG2    .   30423   1
      1629   .   1   1   141   141   THR   N      N   15   111.585   0.3     .   1   .   .   .   .   A   160   THR   N      .   30423   1
      1630   .   1   1   142   142   LEU   H      H   1    7.530     0.020   .   1   .   .   .   .   A   161   LEU   H      .   30423   1
      1631   .   1   1   142   142   LEU   HA     H   1    4.387     0.020   .   1   .   .   .   .   A   161   LEU   HA     .   30423   1
      1632   .   1   1   142   142   LEU   HB2    H   1    1.606     0.020   .   2   .   .   .   .   A   161   LEU   HB2    .   30423   1
      1633   .   1   1   142   142   LEU   HB3    H   1    1.376     0.020   .   2   .   .   .   .   A   161   LEU   HB3    .   30423   1
      1634   .   1   1   142   142   LEU   HG     H   1    1.099     0.020   .   1   .   .   .   .   A   161   LEU   HG     .   30423   1
      1635   .   1   1   142   142   LEU   HD11   H   1    0.627     0.020   .   2   .   .   .   .   A   161   LEU   HD11   .   30423   1
      1636   .   1   1   142   142   LEU   HD12   H   1    0.627     0.020   .   2   .   .   .   .   A   161   LEU   HD12   .   30423   1
      1637   .   1   1   142   142   LEU   HD13   H   1    0.627     0.020   .   2   .   .   .   .   A   161   LEU   HD13   .   30423   1
      1638   .   1   1   142   142   LEU   HD21   H   1    -0.016    0.020   .   2   .   .   .   .   A   161   LEU   HD21   .   30423   1
      1639   .   1   1   142   142   LEU   HD22   H   1    -0.016    0.020   .   2   .   .   .   .   A   161   LEU   HD22   .   30423   1
      1640   .   1   1   142   142   LEU   HD23   H   1    -0.016    0.020   .   2   .   .   .   .   A   161   LEU   HD23   .   30423   1
      1641   .   1   1   142   142   LEU   CA     C   13   55.227    0.3     .   1   .   .   .   .   A   161   LEU   CA     .   30423   1
      1642   .   1   1   142   142   LEU   CB     C   13   44.732    0.3     .   1   .   .   .   .   A   161   LEU   CB     .   30423   1
      1643   .   1   1   142   142   LEU   CG     C   13   26.668    0.3     .   1   .   .   .   .   A   161   LEU   CG     .   30423   1
      1644   .   1   1   142   142   LEU   CD1    C   13   25.549    0.3     .   1   .   .   .   .   A   161   LEU   CD1    .   30423   1
      1645   .   1   1   142   142   LEU   CD2    C   13   23.485    0.3     .   1   .   .   .   .   A   161   LEU   CD2    .   30423   1
      1646   .   1   1   142   142   LEU   N      N   15   117.513   0.3     .   1   .   .   .   .   A   161   LEU   N      .   30423   1
      1647   .   1   1   143   143   ALA   H      H   1    7.801     0.020   .   1   .   .   .   .   A   162   ALA   H      .   30423   1
      1648   .   1   1   143   143   ALA   HA     H   1    3.707     0.020   .   1   .   .   .   .   A   162   ALA   HA     .   30423   1
      1649   .   1   1   143   143   ALA   HB1    H   1    1.423     0.020   .   1   .   .   .   .   A   162   ALA   HB1    .   30423   1
      1650   .   1   1   143   143   ALA   HB2    H   1    1.423     0.020   .   1   .   .   .   .   A   162   ALA   HB2    .   30423   1
      1651   .   1   1   143   143   ALA   HB3    H   1    1.423     0.020   .   1   .   .   .   .   A   162   ALA   HB3    .   30423   1
      1652   .   1   1   143   143   ALA   CA     C   13   57.234    0.3     .   1   .   .   .   .   A   162   ALA   CA     .   30423   1
      1653   .   1   1   143   143   ALA   CB     C   13   18.439    0.3     .   1   .   .   .   .   A   162   ALA   CB     .   30423   1
      1654   .   1   1   143   143   ALA   N      N   15   123.298   0.3     .   1   .   .   .   .   A   162   ALA   N      .   30423   1
      1655   .   1   1   144   144   THR   H      H   1    7.963     0.020   .   1   .   .   .   .   A   163   THR   H      .   30423   1
      1656   .   1   1   144   144   THR   HA     H   1    3.756     0.020   .   1   .   .   .   .   A   163   THR   HA     .   30423   1
      1657   .   1   1   144   144   THR   HB     H   1    4.104     0.020   .   1   .   .   .   .   A   163   THR   HB     .   30423   1
      1658   .   1   1   144   144   THR   HG21   H   1    1.174     0.020   .   1   .   .   .   .   A   163   THR   HG21   .   30423   1
      1659   .   1   1   144   144   THR   HG22   H   1    1.174     0.020   .   1   .   .   .   .   A   163   THR   HG22   .   30423   1
      1660   .   1   1   144   144   THR   HG23   H   1    1.174     0.020   .   1   .   .   .   .   A   163   THR   HG23   .   30423   1
      1661   .   1   1   144   144   THR   CA     C   13   67.009    0.3     .   1   .   .   .   .   A   163   THR   CA     .   30423   1
      1662   .   1   1   144   144   THR   CB     C   13   68.496    0.3     .   1   .   .   .   .   A   163   THR   CB     .   30423   1
      1663   .   1   1   144   144   THR   CG2    C   13   22.077    0.3     .   1   .   .   .   .   A   163   THR   CG2    .   30423   1
      1664   .   1   1   144   144   THR   N      N   15   112.153   0.3     .   1   .   .   .   .   A   163   THR   N      .   30423   1
      1665   .   1   1   145   145   TRP   H      H   1    7.879     0.020   .   1   .   .   .   .   A   164   TRP   H      .   30423   1
      1666   .   1   1   145   145   TRP   HA     H   1    3.854     0.020   .   1   .   .   .   .   A   164   TRP   HA     .   30423   1
      1667   .   1   1   145   145   TRP   HB2    H   1    3.102     0.020   .   2   .   .   .   .   A   164   TRP   HB2    .   30423   1
      1668   .   1   1   145   145   TRP   HB3    H   1    3.020     0.020   .   2   .   .   .   .   A   164   TRP   HB3    .   30423   1
      1669   .   1   1   145   145   TRP   HD1    H   1    7.125     0.020   .   1   .   .   .   .   A   164   TRP   HD1    .   30423   1
      1670   .   1   1   145   145   TRP   HE1    H   1    9.565     0.020   .   1   .   .   .   .   A   164   TRP   HE1    .   30423   1
      1671   .   1   1   145   145   TRP   HE3    H   1    6.567     0.020   .   1   .   .   .   .   A   164   TRP   HE3    .   30423   1
      1672   .   1   1   145   145   TRP   HZ2    H   1    6.776     0.020   .   1   .   .   .   .   A   164   TRP   HZ2    .   30423   1
      1673   .   1   1   145   145   TRP   HZ3    H   1    5.024     0.020   .   1   .   .   .   .   A   164   TRP   HZ3    .   30423   1
      1674   .   1   1   145   145   TRP   HH2    H   1    4.781     0.020   .   1   .   .   .   .   A   164   TRP   HH2    .   30423   1
      1675   .   1   1   145   145   TRP   CA     C   13   62.614    0.3     .   1   .   .   .   .   A   164   TRP   CA     .   30423   1
      1676   .   1   1   145   145   TRP   CB     C   13   29.604    0.3     .   1   .   .   .   .   A   164   TRP   CB     .   30423   1
      1677   .   1   1   145   145   TRP   CD1    C   13   127.446   0.3     .   1   .   .   .   .   A   164   TRP   CD1    .   30423   1
      1678   .   1   1   145   145   TRP   CE3    C   13   119.016   0.3     .   1   .   .   .   .   A   164   TRP   CE3    .   30423   1
      1679   .   1   1   145   145   TRP   CZ2    C   13   113.638   0.3     .   1   .   .   .   .   A   164   TRP   CZ2    .   30423   1
      1680   .   1   1   145   145   TRP   CZ3    C   13   121.801   0.3     .   1   .   .   .   .   A   164   TRP   CZ3    .   30423   1
      1681   .   1   1   145   145   TRP   CH2    C   13   123.972   0.3     .   1   .   .   .   .   A   164   TRP   CH2    .   30423   1
      1682   .   1   1   145   145   TRP   N      N   15   124.328   0.3     .   1   .   .   .   .   A   164   TRP   N      .   30423   1
      1683   .   1   1   145   145   TRP   NE1    N   15   129.084   0.3     .   1   .   .   .   .   A   164   TRP   NE1    .   30423   1
      1684   .   1   1   146   146   LEU   H      H   1    8.512     0.020   .   1   .   .   .   .   A   165   LEU   H      .   30423   1
      1685   .   1   1   146   146   LEU   HA     H   1    3.299     0.020   .   1   .   .   .   .   A   165   LEU   HA     .   30423   1
      1686   .   1   1   146   146   LEU   HB2    H   1    1.820     0.020   .   2   .   .   .   .   A   165   LEU   HB2    .   30423   1
      1687   .   1   1   146   146   LEU   HB3    H   1    0.698     0.020   .   2   .   .   .   .   A   165   LEU   HB3    .   30423   1
      1688   .   1   1   146   146   LEU   HG     H   1    1.460     0.020   .   1   .   .   .   .   A   165   LEU   HG     .   30423   1
      1689   .   1   1   146   146   LEU   HD11   H   1    0.255     0.020   .   2   .   .   .   .   A   165   LEU   HD11   .   30423   1
      1690   .   1   1   146   146   LEU   HD12   H   1    0.255     0.020   .   2   .   .   .   .   A   165   LEU   HD12   .   30423   1
      1691   .   1   1   146   146   LEU   HD13   H   1    0.255     0.020   .   2   .   .   .   .   A   165   LEU   HD13   .   30423   1
      1692   .   1   1   146   146   LEU   HD21   H   1    -0.106    0.020   .   2   .   .   .   .   A   165   LEU   HD21   .   30423   1
      1693   .   1   1   146   146   LEU   HD22   H   1    -0.106    0.020   .   2   .   .   .   .   A   165   LEU   HD22   .   30423   1
      1694   .   1   1   146   146   LEU   HD23   H   1    -0.106    0.020   .   2   .   .   .   .   A   165   LEU   HD23   .   30423   1
      1695   .   1   1   146   146   LEU   CA     C   13   57.792    0.3     .   1   .   .   .   .   A   165   LEU   CA     .   30423   1
      1696   .   1   1   146   146   LEU   CB     C   13   44.521    0.3     .   1   .   .   .   .   A   165   LEU   CB     .   30423   1
      1697   .   1   1   146   146   LEU   CG     C   13   27.686    0.3     .   1   .   .   .   .   A   165   LEU   CG     .   30423   1
      1698   .   1   1   146   146   LEU   CD1    C   13   26.712    0.3     .   1   .   .   .   .   A   165   LEU   CD1    .   30423   1
      1699   .   1   1   146   146   LEU   CD2    C   13   23.686    0.3     .   1   .   .   .   .   A   165   LEU   CD2    .   30423   1
      1700   .   1   1   146   146   LEU   N      N   15   117.268   0.3     .   1   .   .   .   .   A   165   LEU   N      .   30423   1
      1701   .   1   1   147   147   ARG   H      H   1    8.466     0.020   .   1   .   .   .   .   A   166   ARG   H      .   30423   1
      1702   .   1   1   147   147   ARG   HA     H   1    3.663     0.020   .   1   .   .   .   .   A   166   ARG   HA     .   30423   1
      1703   .   1   1   147   147   ARG   HB2    H   1    1.845     0.020   .   1   .   .   .   .   A   166   ARG   HB2    .   30423   1
      1704   .   1   1   147   147   ARG   HB3    H   1    1.845     0.020   .   1   .   .   .   .   A   166   ARG   HB3    .   30423   1
      1705   .   1   1   147   147   ARG   HG2    H   1    1.511     0.020   .   1   .   .   .   .   A   166   ARG   HG2    .   30423   1
      1706   .   1   1   147   147   ARG   HG3    H   1    1.511     0.020   .   1   .   .   .   .   A   166   ARG   HG3    .   30423   1
      1707   .   1   1   147   147   ARG   HD2    H   1    3.287     0.020   .   2   .   .   .   .   A   166   ARG   HD2    .   30423   1
      1708   .   1   1   147   147   ARG   HD3    H   1    3.103     0.020   .   2   .   .   .   .   A   166   ARG   HD3    .   30423   1
      1709   .   1   1   147   147   ARG   HE     H   1    7.250     0.020   .   1   .   .   .   .   A   166   ARG   HE     .   30423   1
      1710   .   1   1   147   147   ARG   CA     C   13   60.685    0.3     .   1   .   .   .   .   A   166   ARG   CA     .   30423   1
      1711   .   1   1   147   147   ARG   CB     C   13   30.037    0.3     .   1   .   .   .   .   A   166   ARG   CB     .   30423   1
      1712   .   1   1   147   147   ARG   CG     C   13   28.477    0.3     .   1   .   .   .   .   A   166   ARG   CG     .   30423   1
      1713   .   1   1   147   147   ARG   CD     C   13   43.311    0.3     .   1   .   .   .   .   A   166   ARG   CD     .   30423   1
      1714   .   1   1   147   147   ARG   N      N   15   119.673   0.3     .   1   .   .   .   .   A   166   ARG   N      .   30423   1
      1715   .   1   1   148   148   ARG   H      H   1    7.764     0.020   .   1   .   .   .   .   A   167   ARG   H      .   30423   1
      1716   .   1   1   148   148   ARG   HA     H   1    3.958     0.020   .   1   .   .   .   .   A   167   ARG   HA     .   30423   1
      1717   .   1   1   148   148   ARG   HB2    H   1    1.743     0.020   .   1   .   .   .   .   A   167   ARG   HB2    .   30423   1
      1718   .   1   1   148   148   ARG   HB3    H   1    1.743     0.020   .   1   .   .   .   .   A   167   ARG   HB3    .   30423   1
      1719   .   1   1   148   148   ARG   HG2    H   1    1.664     0.020   .   2   .   .   .   .   A   167   ARG   HG2    .   30423   1
      1720   .   1   1   148   148   ARG   HG3    H   1    1.605     0.020   .   2   .   .   .   .   A   167   ARG   HG3    .   30423   1
      1721   .   1   1   148   148   ARG   HD2    H   1    3.089     0.020   .   1   .   .   .   .   A   167   ARG   HD2    .   30423   1
      1722   .   1   1   148   148   ARG   HD3    H   1    3.089     0.020   .   1   .   .   .   .   A   167   ARG   HD3    .   30423   1
      1723   .   1   1   148   148   ARG   HE     H   1    7.134     0.020   .   1   .   .   .   .   A   167   ARG   HE     .   30423   1
      1724   .   1   1   148   148   ARG   CA     C   13   59.187    0.3     .   1   .   .   .   .   A   167   ARG   CA     .   30423   1
      1725   .   1   1   148   148   ARG   CB     C   13   30.190    0.3     .   1   .   .   .   .   A   167   ARG   CB     .   30423   1
      1726   .   1   1   148   148   ARG   CG     C   13   27.703    0.3     .   1   .   .   .   .   A   167   ARG   CG     .   30423   1
      1727   .   1   1   148   148   ARG   CD     C   13   43.810    0.3     .   1   .   .   .   .   A   167   ARG   CD     .   30423   1
      1728   .   1   1   148   148   ARG   N      N   15   119.159   0.3     .   1   .   .   .   .   A   167   ARG   N      .   30423   1
      1729   .   1   1   149   149   ARG   H      H   1    7.219     0.020   .   1   .   .   .   .   A   168   ARG   H      .   30423   1
      1730   .   1   1   149   149   ARG   HA     H   1    4.111     0.020   .   1   .   .   .   .   A   168   ARG   HA     .   30423   1
      1731   .   1   1   149   149   ARG   HB2    H   1    1.725     0.020   .   2   .   .   .   .   A   168   ARG   HB2    .   30423   1
      1732   .   1   1   149   149   ARG   HB3    H   1    1.412     0.020   .   2   .   .   .   .   A   168   ARG   HB3    .   30423   1
      1733   .   1   1   149   149   ARG   HG2    H   1    0.785     0.020   .   2   .   .   .   .   A   168   ARG   HG2    .   30423   1
      1734   .   1   1   149   149   ARG   HG3    H   1    0.324     0.020   .   2   .   .   .   .   A   168   ARG   HG3    .   30423   1
      1735   .   1   1   149   149   ARG   HD2    H   1    2.265     0.020   .   2   .   .   .   .   A   168   ARG   HD2    .   30423   1
      1736   .   1   1   149   149   ARG   HD3    H   1    1.863     0.020   .   2   .   .   .   .   A   168   ARG   HD3    .   30423   1
      1737   .   1   1   149   149   ARG   HE     H   1    6.495     0.020   .   1   .   .   .   .   A   168   ARG   HE     .   30423   1
      1738   .   1   1   149   149   ARG   CA     C   13   54.946    0.3     .   1   .   .   .   .   A   168   ARG   CA     .   30423   1
      1739   .   1   1   149   149   ARG   CB     C   13   29.399    0.3     .   1   .   .   .   .   A   168   ARG   CB     .   30423   1
      1740   .   1   1   149   149   ARG   CG     C   13   24.900    0.3     .   1   .   .   .   .   A   168   ARG   CG     .   30423   1
      1741   .   1   1   149   149   ARG   CD     C   13   41.475    0.3     .   1   .   .   .   .   A   168   ARG   CD     .   30423   1
      1742   .   1   1   149   149   ARG   N      N   15   115.020   0.3     .   1   .   .   .   .   A   168   ARG   N      .   30423   1
      1743   .   1   1   149   149   ARG   NE     N   15   116.720   0.3     .   1   .   .   .   .   A   168   ARG   NE     .   30423   1
      1744   .   1   1   150   150   GLY   H      H   1    7.496     0.020   .   1   .   .   .   .   A   169   GLY   H      .   30423   1
      1745   .   1   1   150   150   GLY   HA2    H   1    4.270     0.020   .   2   .   .   .   .   A   169   GLY   HA2    .   30423   1
      1746   .   1   1   150   150   GLY   HA3    H   1    3.664     0.020   .   2   .   .   .   .   A   169   GLY   HA3    .   30423   1
      1747   .   1   1   150   150   GLY   CA     C   13   45.221    0.3     .   1   .   .   .   .   A   169   GLY   CA     .   30423   1
      1748   .   1   1   150   150   GLY   N      N   15   104.501   0.3     .   1   .   .   .   .   A   169   GLY   N      .   30423   1
      1749   .   1   1   151   151   GLY   H      H   1    8.312     0.020   .   1   .   .   .   .   A   170   GLY   H      .   30423   1
      1750   .   1   1   151   151   GLY   HA2    H   1    4.549     0.020   .   2   .   .   .   .   A   170   GLY   HA2    .   30423   1
      1751   .   1   1   151   151   GLY   HA3    H   1    3.022     0.020   .   2   .   .   .   .   A   170   GLY   HA3    .   30423   1
      1752   .   1   1   151   151   GLY   CA     C   13   43.948    0.3     .   1   .   .   .   .   A   170   GLY   CA     .   30423   1
      1753   .   1   1   151   151   GLY   N      N   15   106.970   0.3     .   1   .   .   .   .   A   170   GLY   N      .   30423   1
      1754   .   1   1   152   152   TRP   H      H   1    8.735     0.020   .   1   .   .   .   .   A   171   TRP   H      .   30423   1
      1755   .   1   1   152   152   TRP   HA     H   1    4.385     0.020   .   1   .   .   .   .   A   171   TRP   HA     .   30423   1
      1756   .   1   1   152   152   TRP   HB2    H   1    3.414     0.020   .   2   .   .   .   .   A   171   TRP   HB2    .   30423   1
      1757   .   1   1   152   152   TRP   HB3    H   1    3.030     0.020   .   2   .   .   .   .   A   171   TRP   HB3    .   30423   1
      1758   .   1   1   152   152   TRP   HD1    H   1    7.924     0.020   .   1   .   .   .   .   A   171   TRP   HD1    .   30423   1
      1759   .   1   1   152   152   TRP   HE1    H   1    9.481     0.020   .   1   .   .   .   .   A   171   TRP   HE1    .   30423   1
      1760   .   1   1   152   152   TRP   HE3    H   1    7.307     0.020   .   1   .   .   .   .   A   171   TRP   HE3    .   30423   1
      1761   .   1   1   152   152   TRP   HZ2    H   1    7.398     0.020   .   1   .   .   .   .   A   171   TRP   HZ2    .   30423   1
      1762   .   1   1   152   152   TRP   HZ3    H   1    7.771     0.020   .   1   .   .   .   .   A   171   TRP   HZ3    .   30423   1
      1763   .   1   1   152   152   TRP   HH2    H   1    7.259     0.020   .   1   .   .   .   .   A   171   TRP   HH2    .   30423   1
      1764   .   1   1   152   152   TRP   CA     C   13   61.064    0.3     .   1   .   .   .   .   A   171   TRP   CA     .   30423   1
      1765   .   1   1   152   152   TRP   CB     C   13   30.216    0.3     .   1   .   .   .   .   A   171   TRP   CB     .   30423   1
      1766   .   1   1   152   152   TRP   CD1    C   13   128.173   0.3     .   1   .   .   .   .   A   171   TRP   CD1    .   30423   1
      1767   .   1   1   152   152   TRP   CE3    C   13   120.755   0.3     .   1   .   .   .   .   A   171   TRP   CE3    .   30423   1
      1768   .   1   1   152   152   TRP   CZ2    C   13   113.935   0.3     .   1   .   .   .   .   A   171   TRP   CZ2    .   30423   1
      1769   .   1   1   152   152   TRP   CZ3    C   13   120.901   0.3     .   1   .   .   .   .   A   171   TRP   CZ3    .   30423   1
      1770   .   1   1   152   152   TRP   CH2    C   13   124.573   0.3     .   1   .   .   .   .   A   171   TRP   CH2    .   30423   1
      1771   .   1   1   152   152   TRP   N      N   15   117.969   0.3     .   1   .   .   .   .   A   171   TRP   N      .   30423   1
      1772   .   1   1   152   152   TRP   NE1    N   15   123.624   0.3     .   1   .   .   .   .   A   171   TRP   NE1    .   30423   1
      1773   .   1   1   153   153   THR   H      H   1    7.784     0.020   .   1   .   .   .   .   A   172   THR   H      .   30423   1
      1774   .   1   1   153   153   THR   HA     H   1    3.816     0.020   .   1   .   .   .   .   A   172   THR   HA     .   30423   1
      1775   .   1   1   153   153   THR   HB     H   1    4.375     0.020   .   1   .   .   .   .   A   172   THR   HB     .   30423   1
      1776   .   1   1   153   153   THR   HG21   H   1    1.221     0.020   .   1   .   .   .   .   A   172   THR   HG21   .   30423   1
      1777   .   1   1   153   153   THR   HG22   H   1    1.221     0.020   .   1   .   .   .   .   A   172   THR   HG22   .   30423   1
      1778   .   1   1   153   153   THR   HG23   H   1    1.221     0.020   .   1   .   .   .   .   A   172   THR   HG23   .   30423   1
      1779   .   1   1   153   153   THR   CA     C   13   64.120    0.3     .   1   .   .   .   .   A   172   THR   CA     .   30423   1
      1780   .   1   1   153   153   THR   CB     C   13   68.628    0.3     .   1   .   .   .   .   A   172   THR   CB     .   30423   1
      1781   .   1   1   153   153   THR   CG2    C   13   22.533    0.3     .   1   .   .   .   .   A   172   THR   CG2    .   30423   1
      1782   .   1   1   153   153   THR   N      N   15   102.165   0.3     .   1   .   .   .   .   A   172   THR   N      .   30423   1
      1783   .   1   1   154   154   ASP   H      H   1    7.954     0.020   .   1   .   .   .   .   A   173   ASP   H      .   30423   1
      1784   .   1   1   154   154   ASP   HA     H   1    4.392     0.020   .   1   .   .   .   .   A   173   ASP   HA     .   30423   1
      1785   .   1   1   154   154   ASP   HB2    H   1    3.095     0.020   .   2   .   .   .   .   A   173   ASP   HB2    .   30423   1
      1786   .   1   1   154   154   ASP   HB3    H   1    2.773     0.020   .   2   .   .   .   .   A   173   ASP   HB3    .   30423   1
      1787   .   1   1   154   154   ASP   CA     C   13   58.095    0.3     .   1   .   .   .   .   A   173   ASP   CA     .   30423   1
      1788   .   1   1   154   154   ASP   CB     C   13   43.481    0.3     .   1   .   .   .   .   A   173   ASP   CB     .   30423   1
      1789   .   1   1   154   154   ASP   N      N   15   124.038   0.3     .   1   .   .   .   .   A   173   ASP   N      .   30423   1
      1790   .   1   1   155   155   VAL   H      H   1    6.803     0.020   .   1   .   .   .   .   A   174   VAL   H      .   30423   1
      1791   .   1   1   155   155   VAL   HA     H   1    2.870     0.020   .   1   .   .   .   .   A   174   VAL   HA     .   30423   1
      1792   .   1   1   155   155   VAL   HB     H   1    -0.059    0.020   .   1   .   .   .   .   A   174   VAL   HB     .   30423   1
      1793   .   1   1   155   155   VAL   HG11   H   1    0.598     0.020   .   2   .   .   .   .   A   174   VAL   HG11   .   30423   1
      1794   .   1   1   155   155   VAL   HG12   H   1    0.598     0.020   .   2   .   .   .   .   A   174   VAL   HG12   .   30423   1
      1795   .   1   1   155   155   VAL   HG13   H   1    0.598     0.020   .   2   .   .   .   .   A   174   VAL   HG13   .   30423   1
      1796   .   1   1   155   155   VAL   HG21   H   1    0.389     0.020   .   2   .   .   .   .   A   174   VAL   HG21   .   30423   1
      1797   .   1   1   155   155   VAL   HG22   H   1    0.389     0.020   .   2   .   .   .   .   A   174   VAL   HG22   .   30423   1
      1798   .   1   1   155   155   VAL   HG23   H   1    0.389     0.020   .   2   .   .   .   .   A   174   VAL   HG23   .   30423   1
      1799   .   1   1   155   155   VAL   CA     C   13   63.115    0.3     .   1   .   .   .   .   A   174   VAL   CA     .   30423   1
      1800   .   1   1   155   155   VAL   CB     C   13   30.928    0.3     .   1   .   .   .   .   A   174   VAL   CB     .   30423   1
      1801   .   1   1   155   155   VAL   CG1    C   13   20.334    0.3     .   1   .   .   .   .   A   174   VAL   CG1    .   30423   1
      1802   .   1   1   155   155   VAL   CG2    C   13   23.127    0.3     .   1   .   .   .   .   A   174   VAL   CG2    .   30423   1
      1803   .   1   1   155   155   VAL   N      N   15   116.411   0.3     .   1   .   .   .   .   A   174   VAL   N      .   30423   1
      1804   .   1   1   156   156   LEU   H      H   1    7.226     0.020   .   1   .   .   .   .   A   175   LEU   H      .   30423   1
      1805   .   1   1   156   156   LEU   HA     H   1    3.957     0.020   .   1   .   .   .   .   A   175   LEU   HA     .   30423   1
      1806   .   1   1   156   156   LEU   HB2    H   1    1.816     0.020   .   2   .   .   .   .   A   175   LEU   HB2    .   30423   1
      1807   .   1   1   156   156   LEU   HB3    H   1    1.559     0.020   .   2   .   .   .   .   A   175   LEU   HB3    .   30423   1
      1808   .   1   1   156   156   LEU   HG     H   1    1.584     0.020   .   1   .   .   .   .   A   175   LEU   HG     .   30423   1
      1809   .   1   1   156   156   LEU   HD11   H   1    0.871     0.020   .   2   .   .   .   .   A   175   LEU   HD11   .   30423   1
      1810   .   1   1   156   156   LEU   HD12   H   1    0.871     0.020   .   2   .   .   .   .   A   175   LEU   HD12   .   30423   1
      1811   .   1   1   156   156   LEU   HD13   H   1    0.871     0.020   .   2   .   .   .   .   A   175   LEU   HD13   .   30423   1
      1812   .   1   1   156   156   LEU   HD21   H   1    0.708     0.020   .   2   .   .   .   .   A   175   LEU   HD21   .   30423   1
      1813   .   1   1   156   156   LEU   HD22   H   1    0.708     0.020   .   2   .   .   .   .   A   175   LEU   HD22   .   30423   1
      1814   .   1   1   156   156   LEU   HD23   H   1    0.708     0.020   .   2   .   .   .   .   A   175   LEU   HD23   .   30423   1
      1815   .   1   1   156   156   LEU   CA     C   13   56.027    0.3     .   1   .   .   .   .   A   175   LEU   CA     .   30423   1
      1816   .   1   1   156   156   LEU   CB     C   13   41.016    0.3     .   1   .   .   .   .   A   175   LEU   CB     .   30423   1
      1817   .   1   1   156   156   LEU   CG     C   13   27.583    0.3     .   1   .   .   .   .   A   175   LEU   CG     .   30423   1
      1818   .   1   1   156   156   LEU   CD1    C   13   25.439    0.3     .   1   .   .   .   .   A   175   LEU   CD1    .   30423   1
      1819   .   1   1   156   156   LEU   CD2    C   13   23.121    0.3     .   1   .   .   .   .   A   175   LEU   CD2    .   30423   1
      1820   .   1   1   156   156   LEU   N      N   15   116.854   0.3     .   1   .   .   .   .   A   175   LEU   N      .   30423   1
      1821   .   1   1   157   157   LYS   H      H   1    7.329     0.020   .   1   .   .   .   .   A   176   LYS   H      .   30423   1
      1822   .   1   1   157   157   LYS   HA     H   1    4.313     0.020   .   1   .   .   .   .   A   176   LYS   HA     .   30423   1
      1823   .   1   1   157   157   LYS   HB2    H   1    1.964     0.020   .   2   .   .   .   .   A   176   LYS   HB2    .   30423   1
      1824   .   1   1   157   157   LYS   HB3    H   1    1.844     0.020   .   2   .   .   .   .   A   176   LYS   HB3    .   30423   1
      1825   .   1   1   157   157   LYS   HG2    H   1    1.420     0.020   .   1   .   .   .   .   A   176   LYS   HG2    .   30423   1
      1826   .   1   1   157   157   LYS   HG3    H   1    1.420     0.020   .   1   .   .   .   .   A   176   LYS   HG3    .   30423   1
      1827   .   1   1   157   157   LYS   HD2    H   1    1.932     0.020   .   1   .   .   .   .   A   176   LYS   HD2    .   30423   1
      1828   .   1   1   157   157   LYS   HD3    H   1    1.932     0.020   .   1   .   .   .   .   A   176   LYS   HD3    .   30423   1
      1829   .   1   1   157   157   LYS   HE2    H   1    3.012     0.020   .   2   .   .   .   .   A   176   LYS   HE2    .   30423   1
      1830   .   1   1   157   157   LYS   HE3    H   1    2.934     0.020   .   2   .   .   .   .   A   176   LYS   HE3    .   30423   1
      1831   .   1   1   157   157   LYS   CA     C   13   56.660    0.3     .   1   .   .   .   .   A   176   LYS   CA     .   30423   1
      1832   .   1   1   157   157   LYS   CB     C   13   32.873    0.3     .   1   .   .   .   .   A   176   LYS   CB     .   30423   1
      1833   .   1   1   157   157   LYS   CG     C   13   25.407    0.3     .   1   .   .   .   .   A   176   LYS   CG     .   30423   1
      1834   .   1   1   157   157   LYS   CD     C   13   30.730    0.3     .   1   .   .   .   .   A   176   LYS   CD     .   30423   1
      1835   .   1   1   157   157   LYS   CE     C   13   42.702    0.3     .   1   .   .   .   .   A   176   LYS   CE     .   30423   1
      1836   .   1   1   157   157   LYS   N      N   15   117.168   0.3     .   1   .   .   .   .   A   176   LYS   N      .   30423   1
      1837   .   1   1   158   158   CYS   H      H   1    7.519     0.020   .   1   .   .   .   .   A   177   CYS   H      .   30423   1
      1838   .   1   1   158   158   CYS   HA     H   1    4.177     0.020   .   1   .   .   .   .   A   177   CYS   HA     .   30423   1
      1839   .   1   1   158   158   CYS   HB2    H   1    2.992     0.020   .   2   .   .   .   .   A   177   CYS   HB2    .   30423   1
      1840   .   1   1   158   158   CYS   HB3    H   1    2.819     0.020   .   2   .   .   .   .   A   177   CYS   HB3    .   30423   1
      1841   .   1   1   158   158   CYS   CA     C   13   61.685    0.3     .   1   .   .   .   .   A   177   CYS   CA     .   30423   1
      1842   .   1   1   158   158   CYS   CB     C   13   29.128    0.3     .   1   .   .   .   .   A   177   CYS   CB     .   30423   1
      1843   .   1   1   158   158   CYS   N      N   15   124.043   0.3     .   1   .   .   .   .   A   177   CYS   N      .   30423   1
   stop_
save_